BDBM50193887 7-(2,6-dimethylphenyl)-5,6-dimethyl-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL221975::US8481536, 320
SMILES Cc1cccc(C)c1-c1cc2nnc(Nc3ccccc3)nc2c(C)c1C
InChI Key InChIKey=SUWQAWLRFPYRIH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193887
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMT: 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