BDBM50120101 (2-Chloro-6-methyl-phenyl)-[8-(4-methyl-piperazin-1-yl)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL108907::N-(2-chloro-6-methylphenyl)-8-(4-methylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
SMILES CN1CCN(CC1)c1ccc2nc(Nc3c(C)cccc3Cl)c3cncn3c2c1
InChI Key InChIKey=DKECGYMSIZVLSZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120101
Affinity DataIC50: 1nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair