BDBM50101671 (RS)-2-{4-[2-[1-(4-Methoxy-benzyl)-4-methyl-2-oxo-2,3-dihydro-pyridin-3-ylcarbamoyl]-2-(2-methyl-2-naphthalen-1-yl-propionylamino)-ethyl]-phenyl}-2-methyl-propionic acid::CHEMBL78897

SMILES COc1ccc(Cn2ccc(C)c(NC(=O)C(Cc3ccc(cc3)C(C)(C)C(O)=O)NC(=O)C(C)(C)c3cccc4ccccc34)c2=O)cc1

InChI Key InChIKey=CYMQEBFIUQXEOJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50101671   

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

Curated by ChEMBL
LigandPNGBDBM50101671((RS)-2-{4-[2-[1-(4-Methoxy-benzyl)-4-methyl-2-oxo-...)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity for p56lck SH2 domain siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed