BDBM50357612 CHEMBL1915646

SMILES CCNC(=O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccncc21

InChI Key InChIKey=FOPGQICEKPAAOV-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50357612(CHEMBL1915646)
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
In DepthDetails ArticlePubMed