BDBM5338 3-[5-(piperazine-1-sulfonyl)-1H-indol-2-yl]-1,2-dihydroquinolin-2-one::indolyl quinolinone deriv. 15

SMILES O=c1[nH]c2ccccc2cc1-c1cc2cc(ccc2[nH]1)S(=O)(=O)N1CCNCC1

InChI Key InChIKey=HQUDWRKDNVDREX-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 = 5338   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Merck Research Laboratories

LigandPNGBDBM5338(3-[5-(piperazine-1-sulfonyl)-1H-indol-2-yl]-1,2-di...)
Affinity DataIC50:  11nMpH: 7.4 T: 2°CAssay Description:Activated KDR was incubated with 25 uM/10 uCi of [gamma-33P] ATP, poly-Glu/Tyr, and inhibitors in kinase buffer for 15 min at 22 °C. The reactio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed