molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3244800 |
|
IC50 |
= |
7.4 |
nM |
563.68 |
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)CSC(c2ccccc2)c2ccccc2)[C@H]1O |
Homo sapiens |
CHEMBL4132608 |
assay format |
CHEMBL2103847 |
OBDepict
OH
N
H
O
HO
H
H
N
H
O
CH
3
CH
3
H
O
O
|
IC50 |
= |
260.0 |
nM |
406.48 |
CC(C)C[C@@H](C(=O)N[C@H](C(=O)OC1CCCC1)c1ccccc1)[C@H](O)C(=O)NO |
Homo sapiens |
CHEMBL4132608 |
assay format |
CHEMBL3244799 |
OBDepict
OH
H
O
H
N
H
H
N
H
HO
O
N
N
NH
2
H
S
N
N
H
3
C
CH
3
|
IC50 |
= |
940.0 |
nM |
487.59 |
CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)CSCc2ccccc2)[C@H]1O |
Homo sapiens |
CHEMBL4132608 |
assay format |