molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3142964 |
|
IC50 |
= |
300.0 |
nM |
400.4 |
COc1cccc(C(=O)N[C@@H]2[C@H](O)[C@@H](CO)O[C@H]2n2cnc3c(N)ncnc32)c1 |
Homo sapiens |
CHEMBL684048 |
single protein format |
CHEMBL256155 |
OBDepict
O
O
O
|
IC50 |
= |
590.0 |
nM |
250.25 |
O=C1C=C(Oc2ccccc2)C(=O)c2ccccc21 |
Homo sapiens |
CHEMBL3606220 |
single protein format |
CHEMBL124807 |
OBDepict
OH
H
O
H
HO
H
N
H
HO
N
N
S
N
NH
2
|
IC50 |
= |
600.0 |
nM |
349.37 |
Nc1ncnc2c1nc(-c1cccs1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
Homo sapiens |
CHEMBL684056 |
single protein format |