null

SMILES CCCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC

InChI Key InChIKey=VZPAOLJPGFQEEK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50042404   

TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042404(CHEMBL116894 | [1-(1-Ethylaminooxalyl-butylcarbamo...)copy SMILEScopy InChI
Affinity DataKi:  88nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042404(CHEMBL116894 | [1-(1-Ethylaminooxalyl-butylcarbamo...)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed
TargetCathepsin B(Bos taurus (bovine))
School of Chemistry and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50042404(CHEMBL116894 | [1-(1-Ethylaminooxalyl-butylcarbamo...)copy SMILEScopy InChI
Affinity DataKi:  3.30E+3nMpH: 5.2Assay Description:Inhibition of alpha-keto esters towards cathepsin B at pH 5.2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76BK3PubMed