BDBM50145891 CHEMBL314819::[4-(2-Chloro-6-methyl-phenylamino)-7,8-dimethoxy-imidazo[1,5-a]quinoxalin-1-yl]-methanol
SMILES COc1cc2nc(Nc3c(C)cccc3Cl)c3cnc(CO)n3c2cc1OC
InChI Key InChIKey=XULKLHXWPSHHTF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145891
Affinity DataIC50: 6.20nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair