BDBM50147181 3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL543631

SMILES CC(C)CC(NC(=O)CN)P(O)(=O)CCC(O)=O

InChI Key InChIKey=KCDGZFXIALQQSR-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50147181   

TargetDipeptidyl peptidase 1(Mus musculus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50147181(3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydrox...)
Affinity DataKi:  3.90E+4nMAssay 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
TargetDipeptidyl peptidase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50147181(3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydrox...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of human Cathepsin C using Gly- L -Phe-p-nitroanilide.HCl as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed