BDBM50101670 (4-{2-Acetylamino-2-[1-(4-methoxy-benzyl)-4-methyl-2-oxo-2,3-dihydro-pyridin-3-ylcarbamoyl]-ethyl}-phenyl)-acetic acid::CHEMBL77676

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

InChI Key InChIKey=XBYUDNSCEDCXFW-UHFFFAOYSA-N

Data  1 Kd

  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 = 50101670   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd

Curated by ChEMBL
LigandPNGBDBM50101670((4-{2-Acetylamino-2-[1-(4-methoxy-benzyl)-4-methyl...)
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity for p56lck SH2 domain siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed