BDBM50415032 CHEMBL569816

SMILES COc1ccc(CC(=O)Nc2cn(Cc3ccccc3)cn2)cc1

InChI Key InChIKey=QIOPYNKQLGMAKT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50415032   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50415032(CHEMBL569816)
Affinity DataIC50: 8.64E+3nMAssay Description:Inhibition of CDK5/p25 by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed