BDBM50145893 (2-Chloro-6-methyl-phenyl)-(6-morpholin-4-yl-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL314049

SMILES Cc1cccc(Cl)c1Nc1nc2c(cccc2n2cncc12)N1CCOCC1

InChI Key InChIKey=OXGBMPASCCYPGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145893   

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

Curated by ChEMBL
LigandPNGBDBM50145893((2-Chloro-6-methyl-phenyl)-(6-morpholin-4-yl-imida...)
Affinity DataIC50:  4nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed