molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4633761 |
|
IC50 |
= |
5.0 |
nM |
430.49 |
CCOCc1cn(-c2cccc(S(=O)(=O)Nc3cccc(C(=O)OCC)c3)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4642739 |
OBDepict
CH
3
O
N
N
N
S
NH
O
O
N
O
|
IC50 |
= |
60.0 |
nM |
443.53 |
CCOCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3N3CCOCC3)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4633565 |
OBDepict
CH
3
N
N
N
N
H
NH
O
NH
S
O
O
H
3
C
|
IC50 |
= |
60.0 |
nM |
428.52 |
CCCCc1cn(-c2ccc(NC(=O)Nc3ccccc3NS(C)(=O)=O)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4644016 |
OBDepict
CH
3
O
N
N
N
S
NH
O
O
N
H
S
O
O
CH
3
|
IC50 |
= |
80.0 |
nM |
451.53 |
CCOCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3NS(C)(=O)=O)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4792698 |
OBDepict
CH
3
N
N
N
N
H
NH
O
CH
3
O
O
|
IC50 |
= |
100.0 |
nM |
435.53 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cc(OC4CCOC4)ccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4591917 |
OBDepict
CH
3
N
N
N
S
NH
O
O
N
|
IC50 |
= |
120.0 |
nM |
407.5 |
CCCCc1cn(-c2cccc(S(=O)(=O)Nc3cccc4cnccc34)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4634423 |
OBDepict
CH
3
H
3
C
N
N
N
N
H
NH
O
F
|
IC50 |
= |
120.0 |
nM |
367.43 |
CC(C)CCc1cn(-c2ccc(NC(=O)Nc3ccccc3F)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4764675 |
OBDepict
H
3
C
CH
3
N
N
N
N
H
HN
O
N
|
IC50 |
= |
120.0 |
nM |
400.49 |
CC(C)CCc1cn(-c2ccc(NC(=O)Nc3cccc4cnccc34)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4743218 |
OBDepict
CH
3
N
N
N
N
H
NH
O
CH
3
O
|
IC50 |
= |
140.0 |
nM |
433.56 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cc(OC4CCCC4)ccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4744776 |
OBDepict
H
3
C
N
N
N
N
H
HN
O
N
|
IC50 |
= |
150.0 |
nM |
386.46 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cccc4cnccc34)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4639795 |
OBDepict
CH
3
CH
3
N
N
N
N
H
NH
O
CH
3
|
IC50 |
= |
170.0 |
nM |
363.47 |
Cc1ccccc1NC(=O)Nc1ccc(-n2cc(CCC(C)C)nn2)cc1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4577525 |
OBDepict
CH
3
N
N
N
S
NH
O
O
O
CH
3
|
IC50 |
= |
180.0 |
nM |
386.48 |
CCCCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3OC)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4648145 |
OBDepict
CH
3
H
3
C
N
N
N
N
H
NH
O
F
|
IC50 |
= |
200.0 |
nM |
367.43 |
CC(C)CCc1cn(-c2ccc(NC(=O)Nc3cccc(F)c3)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4635666 |
OBDepict
CH
3
N
N
N
N
H
NH
O
F
F
F
|
IC50 |
= |
300.0 |
nM |
431.46 |
CCCCCCc1cn(-c2ccc(NC(=O)Nc3ccccc3C(F)(F)F)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4531719 |
OBDepict
H
3
C
N
N
N
N
H
HN
O
H
3
C
|
IC50 |
= |
300.0 |
nM |
349.44 |
CCCCc1cn(-c2ccc(NC(=O)Nc3ccccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4635553 |
OBDepict
CH
3
O
N
N
H
N
N
N
H
O
CH
3
H
3
C
F
F
F
|
IC50 |
= |
300.0 |
nM |
447.46 |
COc1cc(NC(=O)Nc2ccccc2C(F)(F)F)ccc1-n1cc(CCC(C)C)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4533005 |
OBDepict
CH
3
N
N
N
S
NH
O
O
OH
|
IC50 |
= |
400.0 |
nM |
372.45 |
CCCCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3O)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4569026 |
OBDepict
CH
3
O
N
N
N
S
NH
O
O
F
F
F
|
IC50 |
= |
400.0 |
nM |
426.42 |
CCOCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3C(F)(F)F)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4785115 |
OBDepict
CH
3
H
3
C
O
O
N
N
N
N
H
N
H
O
F
F
F
|
IC50 |
= |
400.0 |
nM |
475.47 |
CC(C)CC(=O)OCCc1cn(-c2ccc(NC(=O)Nc3ccccc3C(F)(F)F)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4571759 |
OBDepict
CH
3
N
N
N
S
NH
O
O
F
F
F
|
IC50 |
= |
400.0 |
nM |
424.45 |
CCCCc1cn(-c2cccc(S(=O)(=O)Nc3ccccc3C(F)(F)F)c2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4741968 |
OBDepict
CH
3
N
N
N
N
H
NH
O
CH
3
HO
|
IC50 |
= |
490.0 |
nM |
365.44 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cc(O)ccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4640027 |
OBDepict
CH
3
N
N
N
N
H
NH
O
F
|
IC50 |
= |
600.0 |
nM |
353.4 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cccc(F)c3)cc2)nn1 |
Homo sapiens |
CHEMBL4616148 |
assay format |
CHEMBL4742331 |
OBDepict
CH
3
N
N
N
N
H
NH
O
CH
3
O
O
H
3
C
|
IC50 |
= |
820.0 |
nM |
409.49 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cc(OCOC)ccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4741684 |
OBDepict
H
3
C
O
P
O
O
O
CH
3
N
N
N
N
H
N
H
O
H
3
C
|
IC50 |
= |
890.0 |
nM |
473.47 |
CCOP(=O)(OCC)OCCc1cn(-c2ccc(NC(=O)Nc3ccccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4787707 |
OBDepict
CH
3
N
N
N
N
H
N
H
O
CH
3
O
P
O
O
O
H
3
C
H
3
C
|
IC50 |
= |
940.0 |
nM |
501.52 |
CCCCc1cn(-c2ccc(NC(=O)Nc3cc(OP(=O)(OCC)OCC)ccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL4784714 |
OBDepict
H
3
C
O
N
N
N
N
H
HN
O
H
3
C
|
IC50 |
= |
1000.0 |
nM |
351.41 |
COCCc1cn(-c2ccc(NC(=O)Nc3ccccc3C)cc2)nn1 |
Homo sapiens |
CHEMBL4687213 |
single protein format |
CHEMBL2011807 |
OBDepict
O
N
H
HN
CH
3
+
N
O
_
O
|
IC50 |
= |
1000.0 |
nM |
271.28 |
Cc1ccccc1NC(=O)Nc1cccc([N+](=O)[O-])c1 |
Homo sapiens |
CHEMBL2013321 |
assay format |