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
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
Tianjin University Of Science And Technology
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