BDBM50357612 CHEMBL1915646
SMILES CCNC(=O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccncc21
InChI Key InChIKey=FOPGQICEKPAAOV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357612
TargetBcl2-associated agonist of cell death(Homo sapiens (Human))
Cylene Pharmaceuticals
Curated by ChEMBL
Cylene Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 210nMAssay Description:Inhibition of BAD phosphorylation at Ser112 in human MV-4-11 cells assessed as phospho-BAD level after 4 hrs by ELISAMore data for this Ligand-Target Pair