molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL58150 |
|
IC50 |
= |
70.0 |
nM |
295.25 |
NC1=CC(=O)c2ccc(-c3cccc(C(=O)O)n3)nc2C1=O |
Homo sapiens |
CHEMBL3119095 |
single protein format |
CHEMBL1910972 |
OBDepict
OH
O
F
F
F
Cl
NH
HN
N
H
H
O
H
2
N
O
|
IC50 |
= |
800.0 |
nM |
424.81 |
N=C(CCl)NCCC[C@H](NC(=O)c1ccccc1)C(N)=O.O=C(O)C(F)(F)F |
Homo sapiens |
CHEMBL1914012 |
single protein format |
CHEMBL1910971 |
OBDepict
OH
O
F
F
F
Cl
HN
NH
NH
H
O
NH
2
O
O
OH
|
IC50 |
= |
840.0 |
nM |
468.82 |
N=C(CCl)NCCC[C@H](NC(=O)c1ccccc1C(=O)O)C(N)=O.O=C(O)C(F)(F)F |
Homo sapiens |
CHEMBL1914012 |
single protein format |
CHEMBL57818 |
OBDepict
NH
2
O
O
N
N
|
IC50 |
= |
950.0 |
nM |
251.25 |
NC1=CC(=O)c2ccc(-c3ccccn3)nc2C1=O |
Homo sapiens |
CHEMBL3119095 |
single protein format |
CHEMBL60908 |
OBDepict
O
NH
2
N
O
|
IC50 |
= |
960.0 |
nM |
174.16 |
NC1=CC(=O)c2cccnc2C1=O |
Homo sapiens |
CHEMBL3119095 |
single protein format |