NC1CCc2c(Br)ccc(-c3ccccc3)c2CC1=O CHEMBL1821980 Ki 0.06 nM
NC(CCc1ccccc1)[PH](=O)O CHEMBL289824 Ki 0.16 nM
NCc1ccc(CC(CP(=O)(O)C(N)CCc2cccnc2)C(=O)O)cc1 CHEMBL3355110 Ki 0.21 nM
N[C@@H](CCc1ccccc1)P(=O)(O)O CHEMBL3355099 Ki 0.23 nM
NC1CCc2c(Br)ccc(-c3ccccc3)c2CC1=O CHEMBL1852660 Ki 0.35 nM
NCc1ccc(CC(CP(=O)(O)C(N)CCc2ccccc2)C(=O)O)cc1 CHEMBL3355109 Ki 0.69 nM
NC(CCc1ccccc1)P(=O)(O)O CHEMBL1090914 Ki 0.79 nM
NCc1cccc(CC(CP(=O)(O)C(N)CCc2ccncc2)C(=O)O)c1 CHEMBL3355111 Ki 1.1 nM
NC(CCc1ccncc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355106 Ki 1.3 nM
COC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)CP(=O)(O)[C@@H](N)CCc1ccccc1 CHEMBL4854733 IC50 1.5 nM
NC(CCc1ccc(CO)cc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355104 Ki 1.7 nM
NC(CCc1ccccc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL327844 Ki 2.0 nM
NC(CCc1cccnc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355105 Ki 2.1 nM
NCc1cccc(CC(CP(=O)(O)C(N)CCc2ccccc2)C(=O)O)c1 CHEMBL3355108 Ki 2.1 nM
C[C@H](N)P(=O)(O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL1235787 Ki 2.2 nM
CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O CHEMBL4877339 pIC50 2.291 nM
NC(CCc1ccc([N+](=O)[O-])cc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355101 Ki 2.4 nM
CC(C)C[C@H](N)P(=O)(O)O CHEMBL40422 Ki 2.62 nM
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@@H](C)N)C(=O)O CHEMBL420321 Ki 2.9 nM
CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O CHEMBL3416733 pIC50 3.631 nM
CS(=O)(=O)Nc1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4460082 Ki(app) 4.5 nM
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@H](N)c1ccccc1)C(=O)O CHEMBL117394 Ki 4.8 nM
Cc1cc(C)cc(CCC(N)P(=O)(O)CC(Cc2ccccc2)C(=O)O)c1 CHEMBL3355100 Ki 4.8 nM
NC(CCc1ccccc1)P(=O)(O)CC(Cc1ccc(O)cc1)C(=O)O CHEMBL88808 Ki 7.2 nM
CSCCC(N)CS CHEMBL1159812 Ki 8.0 nM
NS(=O)(=O)Nc1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4448936 Ki(app) 8.2 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CN)C(C)C)C(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O CHEMBL1077583 pKi 8.511 nM
CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12 CHEMBL4853049 IC50 8.6 nM
CSCC[C@H](N)CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 CHEMBL1160959 Ki 11.0 nM
NC1CCc2cccc(-c3ccccc3)c2CC1=O CHEMBL1821978 Ki 11.0 nM
CSCC[C@H](N)CS CHEMBL3298942 Ki 11.0 nM
C[S+]([O-])CC[C@H](N)CS CHEMBL3298943 Ki 11.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CN)C(C)C)C(=O)N[C@H]1Cc2ccccc2CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O CHEMBL1077582 pKi 12.59 nM
CCCC[C@H](N)CS CHEMBL3298944 Ki 13.0 nM
CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O CHEMBL1941150 Ki 19.0 nM
CC(C)C[C@H](NC(=O)[C@H](O)[C@@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O CHEMBL4205440 Ki 19.0 nM
CC(C)C[C@H](N)[C@@H](O)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](CC(=O)O)C(=O)O)C(C)C)C(C)C CHEMBL4217873 Ki 19.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc2[nH]ncc2c1 CHEMBL4445188 Ki(app) 19.2 nM
NC1Cc2ccc3ccccc3c2CC1=O CHEMBL4210855 Ki 20.0 nM
CC(C)CC(N)B(O)O CHEMBL4216928 IC50 20.0 nM
CC1(C)OB(C(N)Cc2ccccc2)OC1(C)C CHEMBL4208547 IC50 20.0 nM
C[S+]([O-])CCC(N)CS CHEMBL1159809 IC50 20.0 nM
CSCC(N)CS CHEMBL1159811 IC50 20.0 nM
C[S+]([O-])CC(N)CS CHEMBL1159810 IC50 21.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc2[nH]nnc2c1 CHEMBL4566015 Ki(app) 23.4 nM
NC(CCc1ccc(O)cc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355103 Ki 24.2 nM
CC(C)CC(N)B1OC(C)(C)C(C)(C)O1 CHEMBL4213478 IC50 25.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CN)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)O)Cc1ccccc1 CHEMBL259019 pKi 27.54 nM
Cc1cc(C)cc(CC(CP(=O)(O)C(N)CCc2ccccc2)C(=O)O)c1 CHEMBL3355107 Ki 27.8 nM
CC(C)CN(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)C(=O)CC(=O)NO CHEMBL328470 IC50 28.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc(O)c(F)c1 CHEMBL4522953 Ki(app) 29.1 nM
NC(CS)Cc1ccccc1 CHEMBL414393 IC50 30.0 nM
NC(CS)CC1CCC(CC(=O)O)CC1 CHEMBL27040 Ki 35.0 nM
COCC[C@H](N)CS CHEMBL3298945 Ki 35.0 nM
N/C(=N\O)c1cccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)c1 CHEMBL4590563 Ki(app) 37.3 nM
CC(N)B1OC(C)(C)C(C)(C)O1 CHEMBL4204214 IC50 40.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc(F)c(O)c1 CHEMBL4578880 Ki(app) 40.0 nM
O=C(Cc1ccc(O)c(F)c1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4544937 Ki(app) 43.1 nM
CCOCC[C@H](N)CS CHEMBL3298946 Ki 47.0 nM
N/C(=N\O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4589359 Ki(app) 49.1 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H]1Cc2ccccc2CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O CHEMBL1077592 pKi 50.12 nM
CCCC[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H](C)CC CHEMBL1077586 pKi 52.48 nM
CCCC[C@@H](N)CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O)[C@@H](C)CC CHEMBL1077585 pKi 54.95 nM
CCOC[C@H](N)CS CHEMBL3298947 Ki 55.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL261120 pKi 56.23 nM
COc1ccc(CCNCC(N)P(=O)(O)O)cc1 CHEMBL3806197 Ki 65.0 nM
NC(=O)c1cccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)c1 CHEMBL4455419 Ki(app) 71.2 nM
COc1ccc(CCNCC(N)P(=O)(O)CC(Cc2ccccc2)C(=O)O)cc1 CHEMBL3805495 Ki 78.0 nM
NC1Cc2ccc3ccccc3c2C(CCc2ccccc2)C1=O CHEMBL4215801 Ki 80.0 nM
NC(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4586845 Ki(app) 82.1 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CN)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL260622 pKi 100.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc(O)cc1 CHEMBL4441367 Ki(app) 102.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc2[nH]ccc2c1 CHEMBL4446709 Ki(app) 111.0 nM
CC(C)(C)C(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL3765455 Ki(app) 118.0 nM
COc1ccc(CC(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1OC CHEMBL4572202 Ki(app) 119.0 nM
N[C@H](CS)CCC(=O)O CHEMBL28124 Ki 120.0 nM
Cc1cccc(C)c1NC(=O)N[C@@H](CC(C)C)C(=O)NO CHEMBL3764919 IC50 120.0 nM
CCc1cccc(CC)c1N1C(=O)Cc2ccccc2C1=O CHEMBL88645 Ki 120.0 nM
CCCC[C@@H](N)CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@H]1Cc2ccccc2CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O)[C@@H](C)CC CHEMBL1077584 pKi 128.82 nM
Nc1cccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)c1 CHEMBL4435512 Ki(app) 131.0 nM
O=C(Cc1ccc(O)c(O)c1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4554326 Ki(app) 137.0 nM
O=C(Cc1ccc(F)c(O)c1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4588933 Ki(app) 138.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC[C@H](CC(C)C)C(=O)O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL258480 -Log Ki 141.25 nM
NC(CCc1cccc(O)c1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3355102 Ki 146.0 nM
O=C1Cc2cc(C(=O)NC(C(=O)NO)c3ccc(-c4cc(F)c(F)c(F)c4)cc3)ccc2N1 CHEMBL4593147 Ki(app) 156.0 nM
O=C(Cc1ccc(F)cc1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4537181 Ki(app) 158.0 nM
O=C(NCCO)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4462042 Ki(app) 163.0 nM
CC(C)C[C@@H](N)P(=O)(O)O CHEMBL288165 Ki 167.0 nM
CCCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N1CCC[C@H]1CO)C(C)C CHEMBL308333 Ki 170.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc2[nH]cnc2c1 CHEMBL4564549 Ki(app) 170.0 nM
O=C(O)CCC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4459712 Ki(app) 172.0 nM
COc1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1OC CHEMBL4579696 Ki(app) 175.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN(CC(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O CHEMBL1077591 pKi 181.97 nM
CN(C)C(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4566082 Ki(app) 182.0 nM
CNC(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4462406 Ki(app) 185.0 nM
O=C(O)CC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4475350 Ki(app) 188.0 nM
CC(C)C[C@H](C(=O)N[C@H](C(=O)O)c1ccccc1)[C@H](O)C(=O)NO CHEMBL4209822 IC50 190.0 nM
CC(C)C[C@@H](N)[C@H](O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)C(C)C)C(C)C CHEMBL28650 Ki 200.0 nM
Nc1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4439556 Ki(app) 205.0 nM
NC(CNC1CCCCCC1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3805118 Ki 207.0 nM
NC(CS)CC1CCCC(C(=O)O)C1 CHEMBL27519 Ki 210.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL1077590 pKi 218.78 nM
CC(C)C[C@H](C(=O)N[C@H](C(=O)OC1CCCC1)c1ccccc1)[C@H](O)C(=O)NO CHEMBL4206158 IC50 220.0 nM
CC(C)C[C@@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O CHEMBL4863168 pIC50 223.87 nM
O=C(Cc1ccc(O)cc1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4468609 Ki(app) 235.0 nM
NC(Cc1ccccc1)P(=O)(O)C(O)CCc1ccccc1 CHEMBL226864 IC50 240.0 nM
N[C@H]1CC/C=C/CC[C@@H](C(=O)NCc2ccccc2CC(=O)O)NC(=O)C[C@H](Cc2ccc(O)cc2)NC1=O CHEMBL1782887 Ki 240.0 nM
NS(=O)(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4535765 Ki(app) 240.0 nM
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@H](N)CSC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]1O CHEMBL4169814 IC50 270.0 nM
NC(CNC1CCCCC1)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3804856 Ki 275.0 nM
CCNC(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4440454 Ki(app) 277.0 nM
CCc1cccc(CC)c1NC(=O)N[C@@H](CC(C)C)C(=O)NO CHEMBL3764432 IC50 280.0 nM
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)CSC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]1O CHEMBL4165328 IC50 280.0 nM
CCCCCCNCC(N)P(=O)(O)O CHEMBL3806247 Ki 297.0 nM
CC(C)(C)CC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4435950 Ki 300.0 nM
NC(CNCc1ccccc1)P(=O)(O)O CHEMBL3805986 Ki 341.0 nM
O=C(CC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)NO CHEMBL4460369 Ki(app) 348.0 nM
COc1ccc(CNCC(N)P(=O)(O)O)cc1 CHEMBL3805817 Ki 357.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1cccc(O)c1 CHEMBL4562848 Ki(app) 366.0 nM
CC(C)C[C@H](NC(=O)NCc1cn(-c2ccccc2COC(=O)c2cccc3ccccc23)nn1)C(=O)NO CHEMBL4456660 IC50 390.0 nM
CC(NCC(N)P(=O)(O)O)c1ccccc1 CHEMBL3804861 Ki 391.0 nM
NC(CNC1CCCCCC1)P(=O)(O)O CHEMBL3805573 Ki 397.0 nM
CC(C)C[C@H](NC(=O)NCc1cccc2ccccc12)C(=O)NO CHEMBL2204959 IC50 420.0 nM
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)CSC(c2ccccc2)c2ccccc2)[C@H]1O CHEMBL3244800 IC50 420.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc(O)c(O)c1 CHEMBL4442426 Ki(app) 430.0 nM
O=C(Cc1cccc(F)c1)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4440320 Ki(app) 442.0 nM
COc1cccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)c1 CHEMBL4531395 Ki(app) 462.0 nM
CC(C)C[C@H](NC(=O)Nc1cccc2ccccc12)C(=O)NO CHEMBL2204943 IC50 480.0 nM
NC(=O)CCC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4458367 Ki(app) 497.0 nM
CC(C)CNCC(N)P(=O)(O)CC(Cc1ccccc1)C(=O)O CHEMBL3805028 Ki 499.0 nM
CC(C)C(N)P(=O)(O)C(O)CCc1ccccc1 CHEMBL226911 IC50 500.0 nM
NC1Cc2ccccc2CC1=O CHEMBL1668623 Ki 500.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O CHEMBL2022234 IC50 500.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O CHEMBL2022238 IC50 500.0 nM
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N1Cc2[nH]cnc2C[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL1077589 pKi 512.86 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccccc1 CHEMBL4540925 Ki(app) 522.0 nM
CC(C)CC(N)P(=O)(O)C(=O)NCc1ccccc1 CHEMBL227345 IC50 530.0 nM
CC(C)C[C@H](NC(=O)Nc1ccccc1Br)C(=O)NO CHEMBL2332525 IC50 530.0 nM
NC(Cc1ccccc1)P(=O)(O)C(O)Cc1ccccc1 CHEMBL226863 IC50 550.0 nM
CC(=O)NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1 CHEMBL4467963 Ki(app) 560.0 nM
NC(Cc1ccccc1)P(=O)(O)C(N)Cc1ccccc1 CHEMBL227290 IC50 600.0 nM
NC(=O)c1ccc(CC(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4439575 Ki(app) 604.0 nM
Cc1ccccc1NC(=O)N[C@@H](CC(C)C)C(=O)NO CHEMBL2332526 IC50 610.0 nM
CC(C)C[C@H](NC(=O)NCc1cn(-c2ccccc2COC(=O)/C=C/c2ccccc2)nn1)C(=O)NO CHEMBL4469933 IC50 620.0 nM
CC(C)NC(=O)c1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4586126 Ki(app) 631.0 nM
CC(C)C[C@H](NC(=O)NCc1ccccc1Cl)C(=O)NO CHEMBL2332518 IC50 650.0 nM
CC(C)C[C@H](NC(=O)NCc1cn(-c2ccccc2COC(=O)c2ccccc2)nn1)C(=O)NO CHEMBL4549692 IC50 650.0 nM
CC(C)C[C@@H](C(=O)N[C@H](C(=O)OC1CCCC1)c1ccccc1)[C@H](O)C(=O)NO CHEMBL2103847 IC50 680.0 nM
NC(CNC1CCCCC1)P(=O)(O)O CHEMBL3806072 Ki 691.0 nM
COc1ccccc1NC(=O)N[C@@H](CC(C)C)C(=O)NO CHEMBL2332527 IC50 700.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1ccc(F)cc1 CHEMBL4445018 Ki(app) 704.0 nM
NC(CCc1ccccc1)P(=O)(O)C(N)Cc1ccccc1 CHEMBL227340 IC50 710.0 nM
CC(C)C[C@H](NC(=O)NCc1ccccc1Br)C(=O)NO CHEMBL2332519 IC50 730.0 nM
CC(C)C[C@H](NC(=O)NCc1cn(Cc2ccccc2OCc2ccccc2)nn1)C(=O)NO CHEMBL4125687 IC50 740.0 nM
COc1ccc(C(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4454625 Ki(app) 745.0 nM
NC(CNCC1CCCO1)P(=O)(O)O CHEMBL3805487 Ki 782.0 nM
COc1cccc(CNC(=O)N[C@@H](CC(C)C)C(=O)NO)c1 CHEMBL2204950 IC50 790.0 nM
N=C(N)NCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CS)C(=O)O CHEMBL2029399 IC50 800.0 nM
CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(=O)O CHEMBL29292 IC50 800.0 nM
NC(CCc1ccccc1)P(=O)(O)C(N)CCc1ccccc1 CHEMBL390323 IC50 830.0 nM
CC[C@H](C)[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O CHEMBL1275682 Ki 841.0 nM
CC(C)C[C@H](NC(=O)NCc1cn(Cc2cccc(OCc3ccccc3)c2)nn1)C(=O)NO CHEMBL4128971 IC50 870.0 nM
CC(C)C[C@H](NC(=O)NCc1ccc(F)cc1)C(=O)NO CHEMBL2204954 IC50 910.0 nM
O=C(NC(C(=O)NO)c1ccc(-c2cc(F)c(F)c(F)c2)cc1)c1cccc(F)c1 CHEMBL4571223 Ki(app) 919.0 nM
CC(C)C(N)P(=O)(O)C(=O)NCc1ccccc1 CHEMBL227347 IC50 930.0 nM
Cc1ccc(NC(=O)N[C@@H](CC(C)C)C(=O)NO)cc1 CHEMBL2204947 IC50 940.0 nM
COc1ccc(CC(=O)NC(C(=O)NO)c2ccc(-c3cc(F)c(F)c(F)c3)cc2)cc1 CHEMBL4446876 Ki(app) 978.0 nM
COc1ccccc1C(=O)OCc1ccccc1-n1cc(CNC(=O)N[C@@H](CC(C)C)C(=O)NO)nn1 CHEMBL4472945 IC50 990.0 nM
CC(C)CC(N)P(=O)(O)C(O)CCc1ccccc1 CHEMBL226912 IC50 1000.0 nM
NC1CCc2ccccc2CC1=O CHEMBL1668626 Ki 1000.0 nM
N[C@H]1CCc2ccccc2CC1=O CHEMBL2179975 Ki 1000.0 nM