BDBM50193902 7-(2,6-dimethylphenyl)-N-(4-ethoxyphenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::CHEMBL221431::US8481536, 345
SMILES CCOc1ccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)cc1
InChI Key InChIKey=WFUMEUFMWNOAFD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193902
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 108nMT: 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