molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL267759 |
|
IC50 |
= |
24.0 |
nM |
595.59 |
O=P(O)(O)C(F)(F)c1ccc(CC(Cc2ccc(-c3ccccc3)cc2)(c2ccccc2)n2nnc3ccccc32)cc1 |
Homo sapiens |
CHEMBL805116 |
cell-based format |
CHEMBL253500 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
|
IC50 |
= |
24.0 |
nM |
596.71 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)c3ncc(CCCc4ccccc4)[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL248291 |
OBDepict
O
HN
S
O
O
H
H
3
C
HN
H
N
N
S
H
O
O
|
IC50 |
= |
25.0 |
nM |
524.62 |
Cc1cc(C[C@H](NS(=O)(=O)c2ccccc2)c2nc3ccccc3[nH]2)ccc1[C@@H]1CC(=O)NS1(=O)=O |
Homo sapiens |
CHEMBL1071697 |
single protein format |
CHEMBL243942 |
OBDepict
OH
O
O
Br
S
O
HO
N
H
CH
3
CH
3
H
3
C
CH
3
|
Ki |
= |
26.0 |
nM |
510.45 |
CC1(C)CC(Nc2cccc(-c3sc(C(=O)O)c(OCC(=O)O)c3Br)c2)CC(C)(C)C1 |
Homo sapiens |
CHEMBL896127 |
single protein format |
CHEMBL428589 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
H
F
|
IC50 |
= |
38.0 |
nM |
588.66 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)C3=NC[C@@H](Cc4ccccc4F)N3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL436933 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
F
F
|
IC50 |
= |
43.0 |
nM |
578.59 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(C(F)(F)F)c3)c3nc4ccccc4[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL416145 |
OBDepict
F
P
F
O
OH
OH
N
N
N
|
IC50 |
= |
49.0 |
nM |
545.53 |
O=P(O)(O)C(F)(F)c1ccc(CC(C/C=C/c2ccccc2)(c2ccccc2)n2nnc3ccccc32)cc1 |
Homo sapiens |
CHEMBL805116 |
cell-based format |
CHEMBL403577 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
H
|
IC50 |
= |
68.0 |
nM |
584.7 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)C3=NC[C@@H](CCc4ccccc4)N3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL9321 |
OBDepict
F
P
F
O
OH
OH
N
N
N
|
IC50 |
= |
72.0 |
nM |
547.54 |
O=P(O)(O)C(F)(F)c1ccc(CC(CCCc2ccccc2)(c2ccccc2)n2nnc3ccccc32)cc1 |
Homo sapiens |
CHEMBL805116 |
cell-based format |
CHEMBL253282 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
|
IC50 |
= |
90.0 |
nM |
554.63 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)c3ncc(-c4ccccc4)[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL9339 |
OBDepict
Br
N
N
N
P
F
F
O
OH
HO
|
IC50 |
= |
92.0 |
nM |
598.38 |
O=P(O)(O)C(F)(F)c1ccc(CC(Cc2ccc(Br)cc2)(c2ccccc2)n2nnc3ccccc32)cc1 |
Homo sapiens |
CHEMBL805116 |
cell-based format |
CHEMBL403746 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
|
IC50 |
= |
100.0 |
nM |
582.68 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)c3ncc(CCc4ccccc4)[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL259628 |
OBDepict
N
Br
P
F
F
O
OH
HO
|
IC50 |
= |
120.0 |
nM |
362.07 |
N#Cc1ccc2cc(Br)c(C(F)(F)P(=O)(O)O)cc2c1 |
Homo sapiens |
CHEMBL1071697 |
single protein format |
CHEMBL8758 |
OBDepict
O
Br
P
F
F
O
HO
OH
|
IC50 |
= |
120.0 |
nM |
495.26 |
O=C(c1ccccc1)C(Cc1ccc(C(F)(F)P(=O)(O)O)c(Br)c1)c1ccccc1 |
Homo sapiens |
CHEMBL1071697 |
single protein format |
CHEMBL382311 |
OBDepict
H
N
H
O
NH
2
O
N
H
H
O
H
3
C
H
S
O
O
HN
O
|
IC50 |
= |
135.0 |
nM |
486.55 |
CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc([C@@H]2CC(=O)NS2(=O)=O)cc1)C(N)=O |
Homo sapiens |
CHEMBL881785 |
cell-based format |
CHEMBL253475 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
H
|
IC50 |
= |
140.0 |
nM |
570.67 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)C3=NC[C@@H](Cc4ccccc4)N3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL592245 |
OBDepict
O
HN
N
S
O
O
H
3
C
HN
H
N
N
S
H
O
O
|
IC50 |
= |
150.0 |
nM |
525.61 |
Cc1cc(C[C@H](NS(=O)(=O)c2ccccc2)c2nc3ccccc3[nH]2)ccc1N1CC(=O)NS1(=O)=O |
Homo sapiens |
CHEMBL1071697 |
single protein format |
CHEMBL3911307 |
OBDepict
CH
3
NH
O
N
H
O
H
2
N
O
HN
O
CH
3
P
F
F
O
OH
HO
|
IC50 |
= |
160.0 |
nM |
596.57 |
CCc1ccc(C(=O)NCCCCC(NC(=O)C(Cc2ccc(C(F)(F)P(=O)(O)O)cc2)NC(C)=O)C(N)=O)cc1 |
Homo sapiens |
CHEMBL3887770 |
single protein format |
CHEMBL3818451 |
OBDepict
H
3
C
N
H
O
N
H
H
S
O
O
CH
3
O
N
H
O
O
NH
2
O
OH
|
Ki |
= |
160.0 |
nM |
572.64 |
CCCCCNC(=O)[C@H](Cc1ccc(C(=O)C(=O)Nc2ccccc2C(=O)O)c(/C=C/C(N)=O)c1)NS(C)(=O)=O |
Homo sapiens |
CHEMBL3819930 |
single protein format |
CHEMBL215335 |
OBDepict
OH
O
O
Br
S
O
OH
HN
O
O
OH
|
Ki |
= |
180.0 |
nM |
458.24 |
O=C(O)COc1c(C(=O)O)sc(-c2ccc(NC(=O)CC(=O)O)cc2)c1Br |
Homo sapiens |
CHEMBL854225 |
single protein format |
CHEMBL607027 |
OBDepict
O
NH
S
O
O
H
F
HN
H
N
N
H
N
S
|
IC50 |
= |
250.0 |
nM |
521.6 |
O=C1C[C@@H](c2ccc(C[C@H](Nc3nc4ccccc4s3)c3nc4ccccc4[nH]3)cc2F)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL1071697 |
single protein format |
CHEMBL404319 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
|
IC50 |
= |
270.0 |
nM |
568.65 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(F)c3)c3ncc(Cc4ccccc4)[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL254513 |
OBDepict
O
NH
S
O
O
N
H
N
N
S
H
O
O
F
F
F
|
IC50 |
= |
270.0 |
nM |
528.53 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(C(F)(F)F)c3)c3ncc[nH]3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL267245 |
OBDepict
O
O
N
N
N
P
F
F
O
OH
OH
|
IC50 |
= |
290.0 |
nM |
563.5 |
O=C(OCc1ccccc1)C(Cc1ccc(C(F)(F)P(=O)(O)O)cc1)(c1ccccc1)n1nnc2ccccc21 |
Homo sapiens |
CHEMBL805116 |
cell-based format |
CHEMBL213758 |
OBDepict
HO
O
O
S
Br
O
HO
|
Ki |
= |
320.0 |
nM |
357.18 |
O=C(O)COc1c(C(=O)O)sc(-c2ccccc2)c1Br |
Homo sapiens |
CHEMBL854225 |
single protein format |
CHEMBL556636 |
OBDepict
O
NH
O
S
S
H
CH
3
H
3
C
O
HO
|
IC50 |
= |
321.3 |
nM |
409.57 |
CC1(C)SCC(CCCCC(=O)Nc2ccc3c(c2)CO[C@H](C(=O)O)C3)S1 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL564699 |
OBDepict
O
NH
S
O
H
S
O
HO
CH
3
H
3
C
|
IC50 |
= |
322.7 |
nM |
409.57 |
CC1(C)SCC(CCCCC(=O)Nc2ccc3c(c2)C[C@@H](C(=O)O)OC3)S1 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL1242552 |
OBDepict
_
O
+
N
O
S
N
O
O
HO
|
IC50 |
= |
348.0 |
nM |
416.41 |
O=C(O)c1cccc2c1oc1ccc(-c3csc(-c4ccc([N+](=O)[O-])cc4)n3)cc12 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL549372 |
OBDepict
O
NH
S
S
O
CH
3
H
3
C
H
O
HO
|
IC50 |
= |
403.3 |
nM |
381.52 |
CC1(C)SCC(CCC(=O)Nc2ccc3c(c2)CO[C@H](C(=O)O)C3)S1 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL4871707 |
OBDepict
CH
3
+
N
N
CH
3
F
F
F
_
I
|
IC50 |
= |
410.0 |
nM |
482.29 |
Cc1cccc(Cc2c3cccn3c3ccc(C(F)(F)F)cc3[n+]2C)c1.[I-] |
Homo sapiens |
CHEMBL4813844 |
assay format |
CHEMBL253065 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
F
F
H
H
3
C
|
IC50 |
= |
420.0 |
nM |
544.58 |
C[C@@H]1CN=C(C(Cc2ccc(C3CC(=O)NS3(=O)=O)cc2)NS(=O)(=O)c2cccc(C(F)(F)F)c2)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL556076 |
OBDepict
O
HN
S
S
H
3
C
CH
3
O
H
O
OH
|
IC50 |
= |
436.7 |
nM |
381.52 |
CC1(C)SCC(CCC(=O)Nc2ccc3c(c2)C[C@@H](C(=O)O)OC3)S1 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL55274 |
OBDepict
CH
3
N
O
N
H
O
OH
NH
O
O
OH
O
H
3
C
+
N
O
_
O
|
Ki |
= |
450.0 |
nM |
576.56 |
CCc1cc(CC(NC(C)=O)C(=O)NCc2ccc([N+](=O)[O-])cc2)ccc1N(C(=O)C(=O)O)c1ccccc1C(=O)O |
Homo sapiens |
CHEMBL767806 |
single protein format |
CHEMBL508831 |
OBDepict
OH
O
O
H
CH
3
H
3
C
H
CH
3
H
H
3
C
CH
3
H
H
3
C
CH
3
O
HO
|
IC50 |
= |
470.0 |
nM |
590.85 |
CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OCc6ccc(C(=O)O)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
Homo sapiens |
CHEMBL963011 |
single protein format |
CHEMBL506556 |
OBDepict
OH
O
O
H
CH
3
H
3
C
H
CH
3
H
H
3
C
CH
3
H
H
3
C
CH
3
O
HO
|
IC50 |
= |
490.0 |
nM |
590.85 |
CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OCc6cccc(C(=O)O)c6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
Homo sapiens |
CHEMBL963011 |
single protein format |
CHEMBL4865928 |
OBDepict
CH
3
N
CH
3
N
|
IC50 |
= |
500.0 |
nM |
198.27 |
CC1c2cccn2-c2ccccc2N1C |
Homo sapiens |
CHEMBL4813844 |
assay format |
CHEMBL401833 |
OBDepict
O
NH
S
O
O
N
H
N
H
N
S
O
O
F
F
F
|
IC50 |
= |
500.0 |
nM |
530.55 |
O=C1CC(c2ccc(CC(NS(=O)(=O)c3cccc(C(F)(F)F)c3)C3=NCCN3)cc2)S(=O)(=O)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL550662 |
OBDepict
O
N
H
S
O
H
O
OH
|
IC50 |
= |
550.3 |
nM |
345.42 |
O=C(CCCc1cccs1)Nc1ccc2c(c1)CO[C@H](C(=O)O)C2 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL577144 |
OBDepict
OH
O
HN
O
S
O
HO
H
O
O
N
S
O
O
|
Ki |
= |
600.0 |
nM |
466.45 |
O=C(O)C(=O)Nc1sc2c(c1C(=O)O)CCO[C@H]2COC1=NS(=O)(=O)c2ccccc21 |
Homo sapiens |
CHEMBL1050896 |
single protein format |
CHEMBL501267 |
OBDepict
HO
O
H
H
3
C
CH
3
CH
3
CH
3
H
CH
3
H
CH
3
H
3
C
H
HO
|
IC50 |
= |
630.0 |
nM |
596.98 |
CC1(C)CC[C@]2(CCCCCCCCCCC(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
Homo sapiens |
CHEMBL963011 |
single protein format |
CHEMBL253066 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
F
F
H
H
3
C
|
IC50 |
= |
670.0 |
nM |
544.58 |
C[C@H]1CN=C(C(Cc2ccc(C3CC(=O)NS3(=O)=O)cc2)NS(=O)(=O)c2cccc(C(F)(F)F)c2)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL570779 |
OBDepict
O
N
H
S
O
H
O
HO
|
IC50 |
= |
677.7 |
nM |
345.42 |
O=C(CCCc1cccs1)Nc1ccc2c(c1)C[C@@H](C(=O)O)OC2 |
Homo sapiens |
CHEMBL1053999 |
single protein format |
CHEMBL89067 |
OBDepict
CH
3
S
N
+
S
_
O
N
N
H
O
CH
3
H
3
C
|
IC50 |
= |
680.0 |
nM |
361.49 |
CSc1ccnc(C[S+]([O-])c2nc3cc(OC(C)C)ccc3[nH]2)c1 |
Homo sapiens |
CHEMBL981142 |
single protein format |
CHEMBL214378 |
OBDepict
HO
O
O
Br
S
O
HO
N
H
O
N
|
Ki |
= |
680.0 |
nM |
477.29 |
O=C(O)COc1c(C(=O)O)sc(-c2ccc(NC(=O)c3cccnc3)cc2)c1Br |
Homo sapiens |
CHEMBL854225 |
single protein format |
CHEMBL1242457 |
OBDepict
H
2
N
S
N
O
O
HO
|
IC50 |
= |
693.0 |
nM |
386.43 |
Nc1ccc(-c2nc(-c3ccc4oc5c(C(=O)O)cccc5c4c3)cs2)cc1 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL3098852 |
OBDepict
HO
O
N
N
S
O
O
|
IC50 |
= |
700.0 |
nM |
534.64 |
O=C(O)c1ccc(CN2C(=O)/C(=C/c3ccc(OCCc4ccccc4)cc3)S/C2=Nc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3102580 |
assay format |
CHEMBL253268 |
OBDepict
O
NH
S
O
O
N
H
N
N
H
S
O
O
F
F
F
H
3
C
H
3
C
|
IC50 |
= |
700.0 |
nM |
558.6 |
CC1(C)CN=C(C(Cc2ccc(C3CC(=O)NS3(=O)=O)cc2)NS(=O)(=O)c2cccc(C(F)(F)F)c2)N1 |
Homo sapiens |
CHEMBL927698 |
single protein format |
CHEMBL139393 |
OBDepict
O
N
H
O
HO
S
O
OH
NH
|
Ki |
= |
710.0 |
nM |
270.27 |
O=C(O)C(=O)Nc1sc2c(c1C(=O)O)CCNC2 |
Homo sapiens |
CHEMBL869792 |
single protein format |
CHEMBL1242458 |
OBDepict
H
3
C
S
N
O
O
HO
|
IC50 |
= |
730.0 |
nM |
385.44 |
Cc1ccc(-c2nc(-c3ccc4oc5c(C(=O)O)cccc5c4c3)cs2)cc1 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL445491 |
OBDepict
HO
O
H
H
3
C
CH
3
CH
3
CH
3
H
CH
3
H
CH
3
H
3
C
H
HO
|
IC50 |
= |
790.0 |
nM |
568.93 |
CC1(C)CC[C@]2(CCCCCCCCC(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
Homo sapiens |
CHEMBL963011 |
single protein format |
CHEMBL1241469 |
OBDepict
HO
O
S
N
O
O
HO
|
IC50 |
= |
794.0 |
nM |
441.46 |
O=C(O)/C=C/c1cccc(-c2nc(-c3ccc4oc5c(C(=O)O)cccc5c4c3)cs2)c1 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL3098857 |
OBDepict
HO
O
N
N
S
O
F
O
|
IC50 |
= |
800.0 |
nM |
538.6 |
O=C(O)c1ccc(CN2C(=O)/C(=C/c3ccc(OCc4ccccc4)c(F)c3)S/C2=Nc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3102580 |
assay format |
CHEMBL464276 |
OBDepict
CH
3
CH
3
CH
3
H
O
HO
O
CH
3
O
|
IC50 |
= |
800.0 |
nM |
398.54 |
CC1=C(O)/C(=C/[C@@H](C)CCC/C(C)=C/CC/C(C)=C/CCc2ccoc2)OC1=O |
Homo sapiens |
CHEMBL3997392 |
assay format |
CHEMBL504291 |
OBDepict
OH
O
H
H
3
C
CH
3
CH
3
CH
3
H
CH
3
H
CH
3
H
3
C
H
HO
|
IC50 |
= |
850.0 |
nM |
540.87 |
CC1(C)CC[C@]2(CCCCCCC(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
Homo sapiens |
CHEMBL963011 |
single protein format |
CHEMBL55799 |
OBDepict
CH
3
NH
O
HN
O
CH
3
N
CH
3
O
O
OH
O
HO
|
Ki |
= |
900.0 |
nM |
511.58 |
CCCCCNC(=O)C(Cc1ccc(N(C(=O)C(=O)O)c2ccccc2C(=O)O)c(CC)c1)NC(C)=O |
Homo sapiens |
CHEMBL767806 |
single protein format |
CHEMBL1242363 |
OBDepict
H
3
C
N
CH
3
S
N
O
O
OH
|
IC50 |
= |
961.0 |
nM |
414.49 |
CN(C)c1ccc(-c2nc(-c3ccc4oc5c(C(=O)O)cccc5c4c3)cs2)cc1 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL1242827 |
OBDepict
OH
O
S
N
O
O
OH
|
IC50 |
= |
983.0 |
nM |
441.46 |
O=C(O)/C=C/c1ccc(-c2nc(-c3ccc4oc5c(C(=O)O)cccc5c4c3)cs2)cc1 |
Homo sapiens |
CHEMBL1248461 |
single protein format |
CHEMBL379196 |
OBDepict
HO
O
O
Br
S
O
OH
N
CH
3
CH
3
|
Ki |
= |
1000.0 |
nM |
400.25 |
CN(C)c1ccc(-c2sc(C(=O)O)c(OCC(=O)O)c2Br)cc1 |
Homo sapiens |
CHEMBL854225 |
single protein format |