molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL421040 |
|
Ki |
= |
15.0 |
nM |
189.21 |
OC1CCN2C[C@H](O)[C@@H](O)[C@H](O)C12 |
Homo sapiens |
CHEMBL822533 |
single protein format |
CHEMBL108656 |
OBDepict
CH
3
OH
H
NH
H
HO
H
HO
H
HO
|
Ki |
<= |
23.0 |
nM |
191.23 |
CCC(O)[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL822533 |
single protein format |
CHEMBL307429 |
OBDepict
OH
H
NH
H
HO
H
HO
H
HO
|
Ki |
= |
160.0 |
nM |
163.17 |
OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL822533 |
single protein format |