BDBM50451833 CHEMBL21042

SMILES CN(C)CCCn1c2ccccc2c2c3C(=O)NC(=O)c3c3c(ncc4ccccc34)c12

InChI Key InChIKey=KAXKXSIEQWCCLP-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 = 50451833   

LigandPNGBDBM50451833(CHEMBL21042)
Affinity DataIC50: 170nMAssay 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