BDBM50198822 7-(2,6-dimethylphenyl)-5-methyl-N-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[e][1,2,4]triazin-3-amine::CHEMBL397692::US8481536, 366

SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3ccc(OCCCN4CCCC4)cc3)nnc2c1

InChI Key InChIKey=HVKLKXJHEXZHRA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50198822   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Targegen

Curated by ChEMBL
LigandPNGBDBM50198822(7-(2,6-dimethylphenyl)-5-methyl-N-(4-(3-(pyrrolidi...)
Affinity DataIC50:  13nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Targegen

Curated by ChEMBL
LigandPNGBDBM50198822(7-(2,6-dimethylphenyl)-5-methyl-N-(4-(3-(pyrrolidi...)
Affinity DataIC50:  12.6nMT: 2°CAssay Description:Testing of inhibition of kinases in vitro using luciferase-based assay from KinaseGlo, Promega Corp.More data for this Ligand-Target Pair
In DepthDetails US Patent