BDBM50193883 7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218042::US8481536, 314::US8481536, 572
SMILES Cc1cccc(C)c1-c1ccc2nc(Nc3ccccc3)nnc2c1
InChI Key InChIKey=OYVBTDSVIPSNGN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193883
Affinity DataIC50: 1.52E+3nMT: 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
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair