molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3310889 |
|
IC50 |
= |
180.0 |
nM |
349.18 |
CC(=O)N/N=C(/c1ccccc1O)c1cc(Br)ccc1O |
Homo sapiens |
CHEMBL3369278 |
single protein format |
CHEMBL3310888 |
OBDepict
Br
HO
O
OH
|
IC50 |
= |
240.0 |
nM |
293.12 |
O=C(c1ccccc1O)c1cc(Br)ccc1O |
Homo sapiens |
CHEMBL3369278 |
single protein format |
CHEMBL3310887 |
OBDepict
O
N
H
N
HO
OH
|
IC50 |
= |
330.0 |
nM |
332.36 |
O=C(NN=C(c1ccccc1O)c1ccccc1O)c1ccccc1 |
Homo sapiens |
CHEMBL3369278 |
single protein format |
CHEMBL3310888 |
OBDepict
Br
HO
O
OH
|
Ki |
= |
360.0 |
nM |
293.12 |
O=C(c1ccccc1O)c1cc(Br)ccc1O |
Homo sapiens |
CHEMBL3369280 |
single protein format |
CHEMBL3310887 |
OBDepict
O
N
H
N
HO
OH
|
Ki |
= |
380.0 |
nM |
332.36 |
O=C(NN=C(c1ccccc1O)c1ccccc1O)c1ccccc1 |
Homo sapiens |
CHEMBL3369280 |
single protein format |
CHEMBL58135 |
OBDepict
CH
3
S
N
H
NH
O
O
O
HO
NH
2
O
HO
|
Ki |
= |
840.0 |
nM |
391.49 |
CCCCCCSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O |
Homo sapiens |
CHEMBL682616 |
single protein format |