molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL388978 |
|
IC50 |
= |
7.01 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL4328641 |
single protein format |
CHEMBL3415608 |
OBDepict
NH
2
O
N
N
N
N
H
H
H
H
NH
2
|
IC50 |
= |
420.0 |
nM |
350.43 |
NC(=O)c1ncc(N[C@@H]2CCCC[C@@H]2N)cc1-c1nc2ccccc2[nH]1 |
Homo sapiens |
CHEMBL3418524 |
single protein format |
CHEMBL3943181 |
OBDepict
NH
2
O
N
N
N
N
N
H
H
H
H
NH
2
|
IC50 |
= |
420.0 |
nM |
351.41 |
NC(=O)c1ncc(N[C@@H]2CCCC[C@@H]2N)nc1-c1nc2ccccc2[nH]1 |
Homo sapiens |
CHEMBL3865681 |
single protein format |