BDBM50147180 3-{[(2-Amino-acetylamino)-phenyl-methyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL543871

SMILES COC(=O)CCP(O)(=O)C(NC(=O)CN)c1ccccc1

InChI Key InChIKey=UQYZYXKCKUECRL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50147180   

TargetDipeptidyl peptidase 1(Mouse)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50147180(3-{[(2-Amino-acetylamino)-phenyl-methyl]-hydroxy-p...)
Affinity DataKi:  1.88E+5nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed