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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145891   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Yale University

Curated by ChEMBL
LigandPNGBDBM50145891(CHEMBL314819 | [4-(2-Chloro-6-methyl-phenylamino)-...)
Affinity DataIC50:  6.20nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed