BDBM50101668 CHEMBL77967::{4-[2-[1-(4-Methoxy-benzyl)-4-methyl-2-oxo-2,3-dihydro-pyridin-3-ylcarbamoyl]-2-(2-naphthalen-1-yl-acetylamino)-ethyl]-phenyl}-acetic acid

SMILES COc1ccc(Cn2ccc(C)c(NC(=O)C(Cc3ccc(CC(O)=O)cc3)NC(=O)Cc3cccc4ccccc34)c2=O)cc1

InChI Key InChIKey=ZCRQGXVYFACUTF-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101668   

TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandPNGBDBM50101668({4-[2-[1-(4-Methoxy-benzyl)-4-methyl-2-oxo-2,3-dih...)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity for p56lck SH2 domain siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed