BDBM50415041 CHEMBL572188

SMILES CN([C@H]1C[C@H](C1)n1cnc(NC(=O)Cc2cccc3ccccc23)c1)C(C)=O

InChI Key InChIKey=HLUQDCJXKVVBRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415041   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50415041(CHEMBL572188)
Affinity DataIC50: 107nMAssay Description:Inhibition of CDK5/p25 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed