BDBM60590 6-(1-{6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl}cyclopropyl)quinoline (5)

SMILES C1CC1(c1nnc2ncc(nn12)-c1ccccc1)c1ccc2ncccc2c1

InChI Key InChIKey=SRSRMWXJQNEQGS-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 = 60590   

TargetIsoform 2 of Hepatocyte growth factor receptor (2)(Homo sapiens (Human))
Tianjin University Of Science And Technology

LigandPNGBDBM60590(6-(1-{6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazi...)
Affinity DataIC50:  13nMpH: 7.0 T: 2°CAssay Description:The c-Met kinase activity of five target compounds and three positive compounds were evaluated using standard Z-LYTE Assays (fluorescence resonance e...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed