molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL596543 |
|
Ki |
= |
0.925 |
nM |
299.28 |
CC(=O)N[C@H]1c2nc(CC(=O)O)cn2[C@H](CO)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL1041623 |
assay format |
CHEMBL593689 |
OBDepict
HO
H
N
H
HO
H
H
HN
H
OH
H
HO
O
CH
3
|
Ki |
= |
1.25 |
nM |
260.29 |
CC(=O)NC[C@H]1[C@H](O)[C@H](O)[C@@H]2[C@H](O)C[C@@H](CO)N12 |
Homo sapiens |
CHEMBL1041618 |
assay format |
CHEMBL596543 |
OBDepict
OH
H
N
H
OH
N
H
OH
H
NH
O
HO
O
CH
3
|
IC50 |
= |
1.83 |
nM |
299.28 |
CC(=O)N[C@H]1c2nc(CC(=O)O)cn2[C@H](CO)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL1041612 |
assay format |
CHEMBL593689 |
OBDepict
HO
H
N
H
HO
H
H
HN
H
OH
H
HO
O
CH
3
|
IC50 |
= |
2.39 |
nM |
260.29 |
CC(=O)NC[C@H]1[C@H](O)[C@H](O)[C@@H]2[C@H](O)C[C@@H](CO)N12 |
Homo sapiens |
CHEMBL1041612 |
assay format |