BDBM50147184 3-{[1-(2-Amino-acetylamino)-3-phenyl-propyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL541315

SMILES COC(=O)CCP(O)(=O)C(CCc1ccccc1)NC(=O)CN

InChI Key InChIKey=GWLXKYUBSSNZRI-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 = 50147184   

TargetDipeptidyl peptidase 1(Mus musculus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50147184(3-{[1-(2-Amino-acetylamino)-3-phenyl-propyl]-hydro...)
Affinity DataKi:  3.12E+5nMAssay Description:Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed