BDBM50147187 3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL545040

SMILES NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O

InChI Key InChIKey=NEZKHPMODGRMDG-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 = 50147187   

TargetDipeptidyl peptidase 1(Mus musculus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50147187(3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydrox...)
Affinity DataKi:  4.29E+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