COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1ccccc1Cl CHEMBL63997 Kd1 0.006 nM
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1cccc([N+](=O)[O-])c1 CHEMBL25676 Kd1 0.13 nM
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1cccc([N+](=O)[O-])c1Cl CHEMBL177144 Kd1 0.23 nM
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1 CHEMBL475534 Ki 0.25 nM
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-] CHEMBL193 Kd1 0.39 nM
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1cc([N+](=O)[O-])ccc1Cl CHEMBL63315 Kd1 0.95 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1cccc([N+](=O)[O-])c1SC CHEMBL159854 Ki 1.0 nM
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1ccc([N+](=O)[O-])cc1Cl CHEMBL172829 Kd1 1.25 nM
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1cccc(C#N)c1 CHEMBL25312 Kd1 2.15 nM
COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc2nonc12 CHEMBL1648 IC50 2.2 nM
CCC(C)OC(=O)C1=C(C)NC(SC)=NC1c1cccc([N+](=O)[O-])c1 CHEMBL3392281 Kd 2.6 nM
COC(=O)C1=C(C)NC(C)=C(C(=O)OCC(C)C)C1c1ccccc1[N+](=O)[O-] CHEMBL1726 IC50 3.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1cccc2ccccc12 CHEMBL104455 Ki 4.11 nM
CSC1=NC2/C(=C(/O)OCCCCCSc3c2cccc3[N+](=O)[O-])C(C)=N1 CHEMBL23692 Kd 5.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1cccc(Br)c1 CHEMBL325811 Ki 6.89 nM
CSC1=NC(c2cccc([N+](=O)[O-])c2)C(C(=O)OC(C)C)=C(C)N1 CHEMBL2398396 Kd 12.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1C CHEMBL305903 Ki 13.9 nM
COc1ccc(CCN(C)CCCC(C#N)(c2cc(OC)c(OC)c(OC)c2)C(C)C)cc1OC CHEMBL51149 IC50 17.0 nM
CO/C(O)=C1\C(C)=NC(C)=C([N+](=O)[O-])[C@H]1c1ccccc1C(F)(F)F CHEMBL283013 Kd 18.0 nM
CSC1=NC2/C(=C(/O)OCCCCCSc3ccccc32)C(C)=N1 CHEMBL282706 Kd 18.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccc(-c2ccccc2)cc1 CHEMBL104082 Ki 18.2 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccc2ccccc2c1 CHEMBL317651 Ki 20.2 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccccc1 CHEMBL323782 Ki 22.9 nM
CCOC(=O)C1=C(C)NC(SC)=NC1c1cccc([N+](=O)[O-])c1 CHEMBL39925 Kd 23.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1C CHEMBL74944 Ki 27.1 nM
[2H]C1(c2c(C)noc2C)C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OCC CHEMBL2114104 Ki 28.5 nM
CCOC(=O)[C@@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1ccc([N+](=O)[O-])cc12 CHEMBL2110302 Ki 30.0 nM
COC(=O)C1=C(C)N=C(SC)NC1c1cccc([N+](=O)[O-])c1SC CHEMBL280926 Kd 30.0 nM
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O CHEMBL386630 IC50 34.0 nM
CCOC(=O)C1=C(C)NC(SC)=NC1c1ccccc1C(F)(F)F CHEMBL3392285 Kd 35.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1cccc(OC)c1 CHEMBL539426 Ki 39.5 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CC CHEMBL72620 Ki 52.0 nM
CC1=C(C(=O)OCCCCCCCCCC[N+](C)(C)C)C(c2cccc3nonc23)C(C(=O)OC(C)C)=C(C)N1 CHEMBL3436049 IC50 70.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1ccccc1 CHEMBL107213 Ki 72.9 nM
CCCCCc1onc(-c2ccccc2)c1C1C(C(=O)OCC)=C(C)N=C(C)/C1=C(/O)OCC CHEMBL72717 Ki 79.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1cc([N+](=O)[O-])ccc1SC CHEMBL161165 Ki 80.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccccc1-c1ccccc1 CHEMBL105893 Ki 91.1 nM
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1ccc2ccccc2c1 CHEMBL3392230 IC50 100.0 nM
CCOC(=O)C1=C(C)N=C(OC)NC1c1cccc([N+](=O)[O-])c1 CHEMBL88149 Kd 105.0 nM
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1 CHEMBL1428 IC50 110.0 nM
COC(=O)C1=C(C)N=C(SC)NC1c1cccc([N+](=O)[O-])c1 CHEMBL282279 Kd 120.0 nM
COC(=O)C1=C(C)N=C(C)/C(=C(/O)OC)C1c1c(C)noc1C CHEMBL73647 Ki 122.0 nM
CN(CCCc1nc2ccccc2[nH]1)CC[C@@]1(OC(=O)C2CC2)C[C@@H]2CC[C@H]1c1ccccc12 CHEMBL3608946 IC50 140.0 nM
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc([N+](=O)[O-])cc1 CHEMBL1098881 Kd1 148.0 nM
COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC CHEMBL6966 IC50 150.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H](OCc2ccccc2)c2cc(F)ccc2[C@@H]1C(C)C CHEMBL3608941 IC50 156.0 nM
CCCC[C@@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)COC)[C@@H](C(C)C)c2ccc(F)cc21 CHEMBL3609824 IC50 173.0 nM
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C CHEMBL45816 IC50 202.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H](OCc2ccccc2)c2cc(F)ccc2[C@@H]1C(C)C CHEMBL3608316 IC50 225.0 nM
CCOC(=O)[C@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1c2cccc1[N+](=O)[O-] CHEMBL2110168 Ki 250.0 nM
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1ccccc1 CHEMBL3392227 IC50 250.0 nM
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1 CHEMBL1484 IC50 250.0 nM
COc1ccc(CCN(C)C2CCCC(C(C#N)(c3ccc(OC)c(OC)c3)C(C)C)C2)cc1OC CHEMBL138302 IC50 260.0 nM
CCOC(=O)C1=C(C)NC(C)=C(C#N)[C@@H]1c1cnccc1-c1cccc2ccccc12 CHEMBL3392229 IC50 270.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C CHEMBL3609822 IC50 347.0 nM
CO/C(O)=C1\C(C)=Nc2ccccc2SC1c1cccc([N+](=O)[O-])c1 CHEMBL158853 Kd 360.0 nM
COc1cccc2nc(CCCN(C)CC[C@]3(OC(=O)C(C)C)C[C@H]4CCC[C@@H]3c3ccccc34)[nH]c12 CHEMBL3609819 IC50 387.0 nM
CO[C@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)C(C)C)[C@@H](C(C)C)c2ccc(F)cc21 CHEMBL3608940 IC50 403.0 nM
COc1ccc(CCNC2CCCC(C(C#N)(c3ccc(OC)c(OC)c3)C(C)C)C2)cc1OC CHEMBL343771 IC50 410.0 nM
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1C(C)C CHEMBL75770 Ki 417.0 nM
CC(C)C(=O)O[C@@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H]2CC[C@@H]1c1ccccc12 CHEMBL3609817 IC50 424.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H](O)c2cc(F)ccc2[C@@H]1C(C)C CHEMBL3608943 IC50 426.0 nM
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CC(C)(C)c2cc(F)ccc2[C@@H]1C(C)C CHEMBL3609823 IC50 434.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CCC[C@H]1c1ccccc12 CHEMBL3608947 IC50 437.0 nM
CC(C)C(=O)O[C@@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@H]2CCC[C@@H]1c1ccccc12 CHEMBL3609818 IC50 455.0 nM
COC(=O)C1=C(C)N(CCN(C)C)c2ccccc2SC1c1cccc([N+](=O)[O-])c1 CHEMBL345843 Kd 488.0 nM
CCOC(=O)[C@@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1ccccc12 CHEMBL2110303 Ki 500.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H](O)c2cc(F)ccc2[C@@H]1C(C)C CHEMBL3608942 IC50 504.0 nM
CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12 CHEMBL3608945 IC50 533.0 nM
CO[C@@H]1C[C@@](CCN(C)CCCc2nc3ccccc3[nH]2)(OC(=O)C(C)C)[C@@H](C(C)C)c2ccc(F)cc21 CHEMBL3609825 IC50 588.0 nM
Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1 CHEMBL104 IC50 590.0 nM
CCOC(=O)[C@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1ccc([N+](=O)[O-])cc12 CHEMBL2110169 Ki 650.0 nM
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12 CHEMBL3608944 IC50 748.0 nM
CNCC[C@@](O)(c1cccc2ccccc12)[C@H](c1ccccc1)c1cc2cc(Br)ccc2nc1OC CHEMBL5184933 IC50 750.0 nM
CCNCCc1c(C(=O)NCc2ccccc2OCC(F)(F)F)nn(-c2ccccc2)c1-c1ccccc1 CHEMBL4209001 IC50 860.0 nM
CSC1=NC2/C(=C(/O)OCCCCCSc3ccc([N+](=O)[O-])cc32)C(C)=N1 CHEMBL25763 Kd 873.0 nM