–
ID ↑ SMILES Target Activity (nM) Type Ref Link
11347 ↗
CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1
CHEMBL1978 ↗
UniProt: P11511 ↗
11.00 IC50 CHEMBL52 ChEMBL ↗
14315 ↗
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
25.20×103 IC50 CHEMBL165 ChEMBL ↗
16133 ↗
Nc1ccc(/C=C/c2ccccc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
22.00×103 IC50 CHEMBL69011 ChEMBL ↗
17679 ↗
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL1978 ↗
UniProt: P11511 ↗
10.00×103 IC50 CHEMBL164 ChEMBL ↗
19377 ↗
O=C1/C(=C/c2ccncc2)C(c2ccccc2)Oc2ccccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
800.00 IC50 CHEMBL10026 ChEMBL ↗
19378 ↗
O=C1/C(=C\c2ccncc2)C(c2ccccc2)Oc2ccccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
3.30×103 IC50 CHEMBL10072 ChEMBL ↗
19379 ↗
Cn1nnc2ccc(C(c3ccc(Cl)cc3)n3cncn3)cc21
CHEMBL1978 ↗
UniProt: P11511 ↗
1.99 IC50 CHEMBL100749 ChEMBL ↗
19380 ↗
COc1ccc2c(c1)OC(c1ccccc1)/C(=C\c1ccncc1)C2=O
CHEMBL1978 ↗
UniProt: P11511 ↗
620.00 IC50 CHEMBL10137 ChEMBL ↗
19381 ↗
Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
CHEMBL1978 ↗
UniProt: P11511 ↗
1.80 IC50 CHEMBL104 ChEMBL ↗
19382 ↗
C[C@]12CC[C@H](O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
CHEMBL1978 ↗
UniProt: P11511 ↗
161.50 IC50 CHEMBL1077603 ChEMBL ↗
19383 ↗
c1ccc(Oc2ccccc2Cn2ccnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
389.20 IC50 CHEMBL1082760 ChEMBL ↗
19384 ↗
O=c1c2ccccc2sc2c(Cn3ccnc3)cccc12
CHEMBL1978 ↗
UniProt: P11511 ↗
3.98 IC50 CHEMBL1083353 ChEMBL ↗
19385 ↗
O=c1c2ccccc2oc2ccc(Cn3ccnc3)cc12
CHEMBL1978 ↗
UniProt: P11511 ↗
7.90×103 IC50 CHEMBL1083354 ChEMBL ↗
19386 ↗
O=c1c2ccccc2oc2cccc(Cn3ccnc3)c12
CHEMBL1978 ↗
UniProt: P11511 ↗
150.00 IC50 CHEMBL1083652 ChEMBL ↗
19387 ↗
O=[N+]([O-])c1ccc(Cn2ccnc2)c(Oc2ccccc2)c1
CHEMBL1978 ↗
UniProt: P11511 ↗
11.72 IC50 CHEMBL1083653 ChEMBL ↗
19388 ↗
O=c1c2ccccc2oc2c(Cn3ccnc3)cc([N+](=O)[O-])cc12
CHEMBL1978 ↗
UniProt: P11511 ↗
53.00 IC50 CHEMBL1083663 ChEMBL ↗
19389 ↗
O=c1c2ccccc2oc2c(Cn3ccnc3)c([N+](=O)[O-])ccc12
CHEMBL1978 ↗
UniProt: P11511 ↗
1.90×103 IC50 CHEMBL1083664 ChEMBL ↗
19390 ↗
O=c1c2ccccc2sc2c(Cn3ccnc3)ccc([N+](=O)[O-])c12
CHEMBL1978 ↗
UniProt: P11511 ↗
16.50 IC50 CHEMBL1083665 ChEMBL ↗
19391 ↗
O=c1c2cccnc2oc2c(Cn3ccnc3)ccc([N+](=O)[O-])c12
CHEMBL1978 ↗
UniProt: P11511 ↗
101.00 IC50 CHEMBL1083970 ChEMBL ↗
19392 ↗
O=c1c2ccccc2oc2c(Cn3ccnc3)cccc12
CHEMBL1978 ↗
UniProt: P11511 ↗
17.00 IC50 CHEMBL1083971 ChEMBL ↗
19393 ↗
N#Cc1ccc(N(Cc2ccc(Br)cc2)n2cnnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
450.00×10-3 IC50 CHEMBL108425 ChEMBL ↗
19394 ↗
N#Cc1ccc(N(Cc2ccc(OS(N)(=O)=O)c(Br)c2)n2cnnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
820.00×10-3 IC50 CHEMBL108483 ChEMBL ↗
19395 ↗
O=[N+]([O-])c1ccc(Cn2ccnc2)c(Sc2ccccc2)c1
CHEMBL1978 ↗
UniProt: P11511 ↗
5.59 IC50 CHEMBL1085936 ChEMBL ↗
19396 ↗
N#Cc1ccc(N(Cc2ccc(OS(N)(=O)=O)c(F)c2)n2cnnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
12.00 IC50 CHEMBL108646 ChEMBL ↗
19397 ↗
C#CC[C@@H]1CC2C(CCC3(C)C(=O)CCC23)C2CCC(=O)C=C21
CHEMBL1978 ↗
UniProt: P11511 ↗
275.00 IC50 CHEMBL109211 ChEMBL ↗
19398 ↗
CC/C(=C(\c1ccc(O)cc1)c1ccc(OCCNC)cc1)c1ccccc1
CHEMBL1978 ↗
UniProt: P11511 ↗
6.05×103 IC50 CHEMBL1093458 ChEMBL ↗
19399 ↗
O=C(NCc1cccnc1)C12CC3CC(CC(C3)C1)C2
CHEMBL1978 ↗
UniProt: P11511 ↗
3.20×103 IC50 CHEMBL109347 ChEMBL ↗
19400 ↗
COc1cc(C(=O)N(C)C)cc(C=O)c1C(=O)c1c(C)cccc1O
CHEMBL1978 ↗
UniProt: P11511 ↗
17.20 IC50 CHEMBL1094149 ChEMBL ↗
19401 ↗
O=C1OC[C@H](Cc2ccccc2)[C@H]1Cc1cccc(O)c1
CHEMBL1978 ↗
UniProt: P11511 ↗
6.00 IC50 CHEMBL1094154 ChEMBL ↗
19402 ↗
COc1ccc(C2=C(c3cc(OC)c(OC)c(OC)c3)COC2=O)cc1OC
CHEMBL1978 ↗
UniProt: P11511 ↗
13.70 IC50 CHEMBL1094331 ChEMBL ↗
19403 ↗
Fc1ccc(-n2cc(Cn3ccnc3)c3ccccc32)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
71.80 IC50 CHEMBL1094426 ChEMBL ↗
19404 ↗
O=c1c(-c2ccccc2)c(SCc2ccncc2)oc2cc(OCc3ccc(-c4ccccc4)cc3)ccc12
CHEMBL1978 ↗
UniProt: P11511 ↗
85.00 IC50 CHEMBL1094427 ChEMBL ↗
19405 ↗
CCn1cc(C(c2ccccc2)n2ccnc2)c2cc(Br)ccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
102.00 IC50 CHEMBL1094428 ChEMBL ↗
19406 ↗
COc1ccc(C2=C(c3ccc(OC)c(OC)c3)C(=O)OC2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
6.90 IC50 CHEMBL1096439 ChEMBL ↗
19407 ↗
O=C1c2ccc(Oc3ccccc3)cc2OC(SCc2cccnc2)C1c1ccccc1
CHEMBL1978 ↗
UniProt: P11511 ↗
210.00 IC50 CHEMBL1096744 ChEMBL ↗
19408 ↗
Cn1c(=O)sc2cc(C(c3ccccc3)n3ccnc3)ccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
13.00 IC50 CHEMBL1097041 ChEMBL ↗
19409 ↗
O=c1cc(-c2ccccc2)oc2c1ccc1cccc(O)c12
CHEMBL1978 ↗
UniProt: P11511 ↗
20.00 IC50 CHEMBL1097042 ChEMBL ↗
19410 ↗
CCn1c(C)c(C(c2ccc(F)cc2)n2ccnc2)c2ccccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
32.00 IC50 CHEMBL1097043 ChEMBL ↗
19411 ↗
CC1=CC[C@@H]2[C@H]1[C@H]1OC(=O)[C@@H](C)[C@@H]1CC[C@]2(C)O
CHEMBL1978 ↗
UniProt: P11511 ↗
2.00 IC50 CHEMBL1097371 ChEMBL ↗
19412 ↗
Cc1cccc(O)c1C(=O)c1c(O)cc(C(=O)O)cc1C=O
CHEMBL1978 ↗
UniProt: P11511 ↗
17.20 IC50 CHEMBL1097763 ChEMBL ↗
19413 ↗
C=C1C(=O)O[C@H]2[C@H]1CCC(C)=C1C[C@H]3O[C@@]3(C)[C@@H]12
CHEMBL1978 ↗
UniProt: P11511 ↗
55.00 IC50 CHEMBL1097764 ChEMBL ↗
19414 ↗
Clc1ccc(C(c2cc3ccccc3o2)n2ccnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
8.80 IC50 CHEMBL1097980 ChEMBL ↗
19415 ↗
COc1ccc(C2=C(c3ccc(OC)c(OC)c3)C(=O)OC2)cc1OC
CHEMBL1978 ↗
UniProt: P11511 ↗
1.00 IC50 CHEMBL1098382 ChEMBL ↗
19416 ↗
Fc1ccc2ccc(Cn3ccnc3)cc2c1
CHEMBL1978 ↗
UniProt: P11511 ↗
160.00 IC50 CHEMBL1098424 ChEMBL ↗
19417 ↗
O=[N+]([O-])c1ccc(CCn2ccnc2)cc1
CHEMBL1978 ↗
UniProt: P11511 ↗
160.00 IC50 CHEMBL1098425 ChEMBL ↗
19418 ↗
CC(C)/C=C/Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O
CHEMBL1978 ↗
UniProt: P11511 ↗
200.00 IC50 CHEMBL1098426 ChEMBL ↗
19419 ↗
O=C1/C(=C\c2cccnc2)C(c2ccc(Cl)cc2)Cn2cccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
110.00 IC50 CHEMBL1098737 ChEMBL ↗
19420 ↗
C=C1C(=O)O[C@@H]2[C@H]3C(C)=CC[C@H]3CCC[C@@H]12
CHEMBL1978 ↗
UniProt: P11511 ↗
7.00 IC50 CHEMBL1099308 ChEMBL ↗
19421 ↗
C[C@H](OC(=O)C12CC3CC(CC(C3)C1)C2)c1ccncc1
CHEMBL1978 ↗
UniProt: P11511 ↗
5.60×103 IC50 CHEMBL110524 ChEMBL ↗
19422 ↗
Cn1cc(C(c2ccc(F)cc2)n2ccnc2)c2cc(Br)ccc21
CHEMBL1978 ↗
UniProt: P11511 ↗
78.50 IC50 CHEMBL111868 ChEMBL ↗