BDBM50101317 CHEMBL301598::[(S)-1-((S)-1-Benzyl-2-ethoxycarbamoyl-2-oxo-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester

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

InChI Key InChIKey=FJDOOQXPAVSUBH-VXKWHMMOSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50101317   

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

Curated by ChEMBL
LigandPNGBDBM50101317(CHEMBL301598 | [(S)-1-((S)-1-Benzyl-2-ethoxycarbam...)
Affinity DataKi:  62nMAssay 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 ArticlePubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50101317(CHEMBL301598 | [(S)-1-((S)-1-Benzyl-2-ethoxycarbam...)
Affinity DataIC50:  19nMAssay Description:Inhibition of human recombinant Calpain 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed