BDBM50192081 3-(2-cyclopentyl-1-oxo-2,3-dihydro-1H-isoindol-4-yl)-1H-quinoxalin-2-one::CHEMBL385070

SMILES O=C1N(Cc2c1cccc2-c1nc2ccccc2[nH]c1=O)C1CCCC1

InChI Key InChIKey=NCAKBPLCBZCYSN-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 = 50192081   

TargetCyclin-dependent kinase 4(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192081(3-(2-cyclopentyl-1-oxo-2,3-dihydro-1H-isoindol-4-y...)
Affinity DataIC50: 170nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed