BDBM50101672 CHEMBL312396::{4-[2-[1-(4-Methoxy-benzyl)-2-oxo-2,3-dihydro-pyridin-3-ylcarbamoyl]-2-(2-naphthalen-1-yl-acetylamino)-ethyl]-phenyl}-acetic acid

SMILES COc1ccc(Cn2cccc(NC(=O)C(Cc3ccc(CC(O)=O)cc3)NC(=O)Cc3cccc4ccccc34)c2=O)cc1

InChI Key InChIKey=OQQWRJKCOLLXFK-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 = 50101672   

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

Curated by ChEMBL
LigandPNGBDBM50101672(CHEMBL312396 | {4-[2-[1-(4-Methoxy-benzyl)-2-oxo-2...)
Affinity DataKd:  2.30E+4nMAssay Description:Binding affinity for p56lck SH2 domain siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed