BDBM50192079 9-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one::CHEMBL385362

SMILES O=C1N2CCCC2c2c1cccc2-c1nc2ccccc2[nH]c1=O

InChI Key InChIKey=UTZHCLURYBFIGI-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 = 50192079   

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

Curated by ChEMBL
LigandPNGBDBM50192079(9-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-1,2,3,9b-tet...)
Affinity DataIC50: 480nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed