BDBM50137934 2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-4-phenyl-butyrylamino]-3-(S)-phenyl-propionic acid methyl ester::CHEMBL178057

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

InChI Key InChIKey=HNOQXIHXDUUCOW-QBGWAWDMSA-N

Data  1 KI

  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 = 50137934   

TargetCalpain small subunit 1(Sus scrofa)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50137934(2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pe...)
Affinity DataKi:  680nMAssay Description:Binding affinity of the compound against porcine erythrocyte calpain I was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed