BDBM6491 4-Anilino-7-phenyl-3-quinolinecarbonitrile 15k::4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{4-[2-(4-ethylpiperazin-1-yl)ethyl]phenyl}quinoline-3-carbonitrile

SMILES CCN1CCN(CCc2ccc(cc2)-c2ccc3c(Nc4cc(OC)c(Cl)cc4Cl)c(cnc3c2)C#N)CC1

InChI Key InChIKey=SMWUNPMRSLLCSK-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 = 6491   

LigandPNGBDBM6491(4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-{4-[2-(4...)
Affinity DataIC50: 3.70nMpH: 7.5 T: 2°CAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2005
Entry Details Article
PubMed