molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL574058 |
|
IC50 |
= |
5.0 |
nM |
429.28 |
Cc1cc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)ccc1F |
Homo sapiens |
CHEMBL3225223 |
cell-based format |
CHEMBL1231124 |
OBDepict
F
N
N
NH
H
3
C
H
N
N
N
H
Cl
N
H
N
H
3
C
|
IC50 |
= |
41.0 |
nM |
348.77 |
Cc1cc(Nc2nc(N[C@@H](C)c3ncc(F)cn3)ncc2Cl)[nH]n1 |
Homo sapiens |
CHEMBL1656964 |
cell-based format |
CHEMBL559787 |
OBDepict
O
N
H
N
N
H
HO
H
OH
|
IC50 |
= |
689.0 |
nM |
397.43 |
O=C1NCc2c1c1c3ccccc3n3c1c1c2c2ccccc2n1C[C@@H](O)[C@@H](O)C3 |
Homo sapiens |
CHEMBL1053845 |
cell-based format |