molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3731843 |
|
IC50 |
= |
60.0 |
nM |
389.5 |
Cc1c(S(=O)(=O)Nc2cccc(C(=O)O)c2)sc2ccc(C(C)C)cc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3731045 |
OBDepict
CH
3
CH
3
S
H
3
C
S
NH
O
O
N
S
O
HO
|
IC50 |
= |
100.0 |
nM |
396.51 |
Cc1c(S(=O)(=O)Nc2ncc(C(=O)O)s2)sc2ccc(C(C)C)cc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3728731 |
OBDepict
Cl
S
H
3
C
S
NH
O
O
O
HO
|
IC50 |
= |
130.0 |
nM |
381.86 |
Cc1c(S(=O)(=O)Nc2cccc(C(=O)O)c2)sc2ccc(Cl)cc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3731894 |
OBDepict
CH
3
S
S
NH
O
O
N
N
N
H
N
|
IC50 |
= |
140.0 |
nM |
371.45 |
Cc1ccc2sc(S(=O)(=O)Nc3cccc(-c4nnn[nH]4)c3)cc2c1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3731503 |
OBDepict
F
S
CH
3
S
HN
O
O
N
N
N
H
N
|
IC50 |
= |
170.0 |
nM |
389.44 |
Cc1c(S(=O)(=O)Nc2cccc(-c3nnn[nH]3)c2)sc2ccc(F)cc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3729923 |
OBDepict
Cl
S
H
3
C
S
NH
O
O
OH
O
HO
|
IC50 |
= |
180.0 |
nM |
397.86 |
Cc1c(S(=O)(=O)Nc2cccc(C(=O)O)c2O)sc2ccc(Cl)cc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3727732 |
OBDepict
OH
O
HN
S
O
O
S
CH
3
Cl
|
IC50 |
= |
200.0 |
nM |
381.86 |
Cc1c(S(=O)(=O)Nc2cccc(C(=O)O)c2)sc2c(Cl)cccc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3729559 |
OBDepict
H
N
N
N
N
HN
S
O
O
|
IC50 |
= |
390.0 |
nM |
377.43 |
O=S(=O)(Nc1cccc(-c2nnn[nH]2)c1)c1cccc(-c2ccccc2)c1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3731358 |
OBDepict
CH
3
S
N
N
S
S
NH
O
O
N
N
N
H
N
|
IC50 |
= |
420.0 |
nM |
431.53 |
CSc1nccc(-c2ccc(S(=O)(=O)Nc3cccc(-c4nnn[nH]4)c3)s2)n1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3727631 |
OBDepict
CH
3
O
S
S
H
3
C
NH
O
O
O
HO
|
IC50 |
= |
420.0 |
nM |
377.44 |
COc1cccc2c(C)c(S(=O)(=O)Nc3cccc(C(=O)O)c3)sc12 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3732792 |
OBDepict
CH
3
S
S
NH
O
O
N
N
N
H
N
|
IC50 |
= |
480.0 |
nM |
397.49 |
Cc1ccc(-c2ccc(S(=O)(=O)Nc3cccc(-c4nnn[nH]4)c3)s2)cc1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3728448 |
OBDepict
Cl
S
Cl
HN
O
O
N
N
N
H
N
F
F
F
|
IC50 |
= |
510.0 |
nM |
438.22 |
O=S(=O)(Nc1cccc(-c2nnn[nH]2)c1)c1c(Cl)cc(C(F)(F)F)cc1Cl |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3729843 |
OBDepict
F
F
S
S
N
H
O
O
N
N
N
H
N
|
IC50 |
= |
600.0 |
nM |
419.44 |
O=S(=O)(Nc1cccc(-c2nnn[nH]2)c1)c1ccc(-c2ccc(F)cc2F)s1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3728006 |
OBDepict
H
3
C
O
S
S
NH
O
O
N
N
N
H
N
|
IC50 |
= |
660.0 |
nM |
413.48 |
COc1ccccc1-c1ccc(S(=O)(=O)Nc2cccc(-c3nnn[nH]3)c2)s1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3730654 |
OBDepict
F
Cl
S
S
N
H
O
O
N
N
N
H
N
|
IC50 |
= |
660.0 |
nM |
435.89 |
O=S(=O)(Nc1cccc(-c2nnn[nH]2)c1)c1ccc(-c2ccc(F)c(Cl)c2)s1 |
Homo sapiens |
CHEMBL3734144 |
assay format |
CHEMBL3728043 |
OBDepict
Cl
S
S
N
H
O
O
N
N
N
H
N
|
IC50 |
= |
750.0 |
nM |
417.9 |
O=S(=O)(Nc1cccc(-c2nnn[nH]2)c1)c1ccc(-c2ccccc2Cl)s1 |
Homo sapiens |
CHEMBL3734144 |
assay format |