molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3331365 |
|
Ki |
= |
500.0 |
nM |
484.41 |
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cccc(-c5ccccc5)c4)ncnc32)[C@H](O)[C@@H]1O |
Homo sapiens |
CHEMBL3362303 |
single protein format |
CHEMBL3331381 |
OBDepict
H
3
C
O
N
N
N
N
H
O
H
HO
H
H
OH
O
P
O
OH
OH
|
Ki |
= |
500.0 |
nM |
564.49 |
COc1ccc2cc(-c3cccc(-c4ncnc5c4ncn5[C@@H]4O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]4O)c3)ccc2c1 |
Homo sapiens |
CHEMBL3362303 |
single protein format |