BDBM50193901 7-(2,6-dimethylphenyl)-5-methyl-N-(3-(piperazin-1-ylsulfonyl)phenyl)benzo[e][1,2,4]triazin-3-amine::CHEMBL218049::US8481536, 422
SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3cccc(c3)S(=O)(=O)N3CCNCC3)nnc2c1
InChI Key InChIKey=OIWCCBCIMSSCLH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193901
Affinity DataIC50: 480nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 48.2nMT: 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