BDBM50042389 3-(4-Methyl-2-{4-methyl-2-[(naphthalene-2-carbonyl)-amino]-pentanoylamino}-pentanoylamino)-2-oxo-pentanoic acid ethyl ester::CHEMBL3142937

SMILES CCOC(=O)C(=O)[C@H](CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=HUCFYUDEZMWIKG-UHFFFAOYSA-N

Data  2 KI

  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 = 50042389   

TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50042389(3-(4-Methyl-2-{4-methyl-2-[(naphthalene-2-carbonyl...)
Affinity DataKi:  90nMpH: 8.0Assay Description:Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain small subunit 1/1 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50042389(3-(4-Methyl-2-{4-methyl-2-[(naphthalene-2-carbonyl...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed