molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4217624 |
|
IC50 |
= |
609.0 |
nM |
586.7 |
N=C(N)NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1cc(-c2ccc(CN)cc2)cc2c1OCC2)C(=O)O |
Homo sapiens |
CHEMBL4183435 |
cell-based format |
CHEMBL4279036 |
OBDepict
NH
2
HN
N
O
O
H
NH
2
N
H
O
H
O
OH
N
HN
H
2
N
NH
2
NH
H
2
N
|
IC50 |
= |
800.0 |
nM |
541.66 |
N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)C(CCN)NC(=O)C(N)CCCCN=C(N)N)C(=O)O |
Homo sapiens |
CHEMBL4268072 |
single protein format |