molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4863322 |
|
Ki |
= |
70.0 |
nM |
469.91 |
Cc1nc2c3cc(-c4ccc(NS(=O)(=O)c5ncc[nH]5)cc4C)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4857707 |
OBDepict
H
3
C
O
S
O
HN
O
O
CH
3
Cl
N
N
N
H
N
O
H
3
C
H
3
C
|
Ki |
= |
110.0 |
nM |
540.0 |
COc1ccc(S(=O)(=O)Nc2ccc(-c3cc4c(cc3Cl)[nH]c(=O)n3nc(C)nc43)c(C)c2)c(OC)c1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4862554 |
OBDepict
CH
3
HN
S
N
H
O
O
H
3
C
Cl
N
N
N
H
N
O
H
3
C
|
Ki |
= |
164.0 |
nM |
432.89 |
CNS(=O)(=O)Nc1ccc(-c2cc3c(cc2Cl)[nH]c(=O)n2nc(C)nc32)c(C)c1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4846481 |
OBDepict
CH
3
N
N
N
O
N
H
Cl
F
N
H
S
O
O
CH
3
|
Ki |
= |
287.0 |
nM |
421.84 |
Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4F)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4854153 |
OBDepict
CH
3
N
N
N
O
N
H
Cl
CH
3
N
H
N
N
H
|
Ki |
= |
440.0 |
nM |
419.88 |
Cc1nc2c3cc(-c4ccc(NCc5ncc[nH]5)cc4C)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4875904 |
OBDepict
CH
3
N
N
N
O
N
H
Cl
N
H
S
O
O
CH
3
|
Ki |
= |
500.0 |
nM |
403.85 |
Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845003 |
assay format |
CHEMBL4873816 |
OBDepict
CH
3
N
N
N
O
N
H
Cl
Cl
N
H
S
O
O
CH
3
|
Ki |
= |
550.0 |
nM |
438.3 |
Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4Cl)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845002 |
assay format |
CHEMBL4863017 |
OBDepict
CH
3
N
N
N
O
N
H
Cl
H
3
C
N
H
S
O
O
CH
3
|
Ki |
= |
750.0 |
nM |
417.88 |
Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4C)c(Cl)cc3[nH]c(=O)n2n1 |
Homo sapiens |
CHEMBL4845002 |
assay format |
CHEMBL4868118 |
OBDepict
H
3
C
O
N
H
S
O
O
CH
3
Cl
N
N
N
H
N
O
CH
3
|
Ki |
= |
970.0 |
nM |
433.88 |
COc1cc(-c2cc3c(cc2Cl)[nH]c(=O)n2nc(C)nc32)ccc1NS(C)(=O)=O |
Homo sapiens |
CHEMBL4845002 |
assay format |