BDBM4498 4-(2,4-Dichlorophenylmethylamino)-6,7-dimethoxy-3-quinolinecarbonitrile::4-[(2,4-dichlorophenyl)(methyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile::6,7-Dimethoxyquinoline deriv. 11

SMILES COc1cc2ncc(C#N)c(N(C)c3ccc(Cl)cc3Cl)c2cc1OC

InChI Key InChIKey=XBUSGVWJUBPMBA-UHFFFAOYSA-N

Data  1 Other

  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 = 4498   

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

LigandPNGBDBM4498(4-(2,4-Dichlorophenylmethylamino)-6,7-dimethoxy-3-...)
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