BDBM50451841 CHEMBL21610

SMILES OCCCn1c2ccccc2c2c3C(=O)NC(=O)c3c3cnc4ccccc4c3c12

InChI Key InChIKey=NNNOBGXWRFQGDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451841   

LigandPNGBDBM50451841(CHEMBL21610)
Affinity DataIC50: 1.19E+3nMAssay 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