BDBM50451832 CHEMBL283778

SMILES O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1ccc3ncccc3c21

InChI Key InChIKey=WRXYFCNTCPKUDK-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 = 50451832   

LigandPNGBDBM50451832(CHEMBL283778)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against cyclin D1/ (cyclin dependent kinase) CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2014
Entry Details Article
PubMed