BDBM50192075 3-(2-cyclopentyl-3-oxo-2,3-dihydro-benzo[d]isothiazol-7-yl)-1H-quinoxalin-2-one::CHEMBL386467

SMILES O=c1n(sc2c(cccc12)-c1nc2ccccc2[nH]c1=O)C1CCCC1

InChI Key InChIKey=IWNSRJDVPQNPCB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50192075   

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

Curated by ChEMBL
LigandPNGBDBM50192075(3-(2-cyclopentyl-3-oxo-2,3-dihydro-benzo[d]isothia...)
Affinity DataIC50: 6nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed