molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4216774 |
|
Ki |
= |
27.0 |
nM |
428.61 |
C/C=C/C/C(C)=C[C@H]1C/C=C/C=C/C[C@H](C)/C=C(C)[C@@H](OC)C/C=C/[C@@H](O)CC(=O)O1 |
Homo sapiens |
CHEMBL4404238 |
single protein format |
CHEMBL468766 |
OBDepict
H
3
C
OH
O
N
O
H
CH
3
H
3
C
H
H
N
H
|
IC50 |
= |
90.0 |
nM |
336.39 |
C/C(O)=C1C(=O)[C@@H]2[C@H]3c4c[nH]c5cccc(c45)C[C@H]3C(C)(C)N2C1=O |
Homo sapiens |
CHEMBL4404229 |
cell-based format |