molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL292700 |
|
Ki |
= |
5.2 |
nM |
341.27 |
O=C(O)c1cc2cc(O)c(O)cc2c(C(=O)c2ccc(O)c(O)c2)n1 |
Homo sapiens |
CHEMBL700614 |
single protein format |
CHEMBL58396 |
OBDepict
HO
O
N
OH
OH
OH
HO
|
Ki |
= |
7.2 |
nM |
327.29 |
O=C(O)c1cc2cc(O)c(O)cc2c(Cc2ccc(O)c(O)c2)n1 |
Homo sapiens |
CHEMBL700613 |
single protein format |
CHEMBL56978 |
OBDepict
OH
O
N
OH
OH
HO
HO
|
Ki |
= |
13.0 |
nM |
327.29 |
O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(O)cc2n1 |
Homo sapiens |
CHEMBL700613 |
single protein format |
CHEMBL130994 |
OBDepict
OH
N
O
OH
HO
OH
HO
|
Ki |
= |
20.95 |
nM |
313.26 |
O=C(c1ccc(O)c(O)c1)c1nc(O)cc2cc(O)c(O)cc12 |
Homo sapiens |
CHEMBL700614 |
single protein format |
CHEMBL299259 |
OBDepict
HO
O
N
NH
2
OH
OH
HO
|
Ki |
= |
52.0 |
nM |
326.31 |
Nc1cc2nc(C(=O)O)cc(Cc3ccc(O)c(O)c3)c2cc1O |
Homo sapiens |
CHEMBL700613 |
single protein format |
CHEMBL60797 |
OBDepict
OH
O
N
F
OH
HO
HO
|
Ki |
= |
53.0 |
nM |
329.28 |
O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(F)cc2n1 |
Homo sapiens |
CHEMBL700613 |
single protein format |
CHEMBL292347 |
OBDepict
HO
O
N
OH
O
OH
OH
OH
|
Ki |
= |
110.0 |
nM |
355.3 |
O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(C(=O)O)cc2n1 |
Homo sapiens |
CHEMBL700613 |
single protein format |
CHEMBL299912 |
OBDepict
OH
O
N
Cl
OH
HO
HO
|
Ki |
= |
240.0 |
nM |
345.74 |
O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(Cl)cc2n1 |
Homo sapiens |
CHEMBL700613 |
single protein format |