null

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

InChI Key InChIKey=MYPZFZLWRLRRMY-NSOVKSMOSA-N

  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 = 50101320   

TargetCalpain small subunit 1(Sus scrofa)
The University of Tennessee

Curated by ChEMBL
LigandPNGBDBM50101320(CHEMBL300270 | {(S)-1-[(S)-1-Benzyl-2-(benzyloxy-m...)copy SMILEScopy InChI
Affinity DataKi:  673nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972V8PubMed