CCCCCCCC(=O)c1c(O)cc(O)cc1CC(=O)OCC CHEMBL1221517 EC50 0.115 nM
Cn1cc([C+](c2ccc(C(F)(F)F)cc2)c2c[nH]c3ccccc23)c2ccccc21 CHEMBL4867199 Kd 33.0 nM
CCn1cc([C+](c2ccc(C(F)(F)F)cc2)c2c[nH]c3ccccc23)c2ccccc21 CHEMBL4857769 Kd 36.0 nM
O=C(O)c1cccc(OCc2ccc(Cl)cc2Cl)c1 CHEMBL5427562 EC50 40.0 nM
CCN(CC)CCCNC(=O)c1cc2cc(Nc3nccc(-c4sc(NC)nc4C)n3)ccc2[nH]1 CHEMBL5413288 Kd 91.0 nM
FC(F)(F)c1ccc([C+](c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1 CHEMBL4877512 Kd 110.0 nM
CN(C)CCCNC(=O)c1cc2cc(Nc3nccc(-c4cccnc4)n3)ccc2[nH]1 CHEMBL5269226 Kd 121.0 nM
CC(C)(C)c1ccc(COc2cccc(C(=O)O)c2)cc1 CHEMBL5405485 EC50 140.0 nM
CCOC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 CHEMBL3417313 Kd 220.0 nM
CCCNC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 CHEMBL3980631 Kd 270.0 nM
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C CHEMBL301982 Kd 290.0 nM
CN(C)CCCNC(=O)c1cc2ccc(Nc3nccc(-c4cccnc4)n3)cc2[nH]1 CHEMBL5398492 Kd 354.0 nM
Cc1ccc(C)n1-c1ccc(Br)cc1C(=O)O CHEMBL1380619 EC50 480.0 nM
COc1cc(-c2nnc(SCc3cc(=O)oc4cc(O)c(O)cc34)o2)cc(OC)c1OC CHEMBL1381627 IC50 492.62 nM
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)OC(C)C)CC[C@]3(C)CC[C@]12C CHEMBL3892041 Kd 520.0 nM
Cc1ccc(C)n1-c1cc(C(=O)O)cc(C(=O)O)c1 CHEMBL1447046 EC50 540.0 nM
CCOc1ccc(C(=O)Nc2ccc(N3CCN(C)CC3)cc2)cc1Br CHEMBL1575787 IC50 558.14 nM
Cc1ccc(C)n1-c1ccccc1C(=O)O CHEMBL1332168 EC50 620.0 nM
Cc1ccc2oc3cc(NCCCN(C)C)c4c(=O)c5ccccc5c(=O)c4c3[nH]c2c1 CHEMBL1313070 EC50 670.0 nM
CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)F)CC[C@]3(C)CC[C@]12C CHEMBL4459092 Kd 720.0 nM
O=C(Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)N1CCCCCC1 CHEMBL1566165 IC50 725.2 nM
Cc1ccc(C)n1-c1sccc1C(=O)O CHEMBL1504655 IC50 783.41 nM
CNC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 CHEMBL3417314 Kd 800.0 nM
CC1=C(/C=C/C(C)=C\C=C\C(C)=C\C(=O)O)C(C)(C)CCC1 CHEMBL705 Kd 810.0 nM
CCNC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 CHEMBL3928971 Kd 830.0 nM
Cc1c(O)c(O)cc2c1CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C CHEMBL1092797 Kd 870.0 nM
Cc1ccc(C)n1-c1ccc(Cl)cc1C(=O)O CHEMBL213849 EC50 940.0 nM
COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 CHEMBL54804 Kd 960.0 nM
Cc1cc(N)ccc1N1CCCC1 CHEMBL1432963 IC50 963.49 nM