BDBM4497 4-[(2,4-Dichlorophenylamino)methyl]-6,7-dimethoxy-3-quinolinecarbonitrile::4-{[(2,4-dichlorophenyl)methyl]amino}-6,7-dimethoxyquinoline-3-carbonitrile::6,7-Dimethoxyquinoline deriv. 10

SMILES COc1cc2ncc(C#N)c(NCc3ccc(Cl)cc3Cl)c2cc1OC

InChI Key InChIKey=YJMBWQPPJMDPMM-UHFFFAOYSA-N

Data  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 4497   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Wyeth-Ayerst Research

LigandPNGBDBM4497(4-[(2,4-Dichlorophenylamino)methyl]-6,7-dimethoxy-...)
Affinity DatapH: 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 DepthDetails ArticlePubMed