BDBM50022572 3-[(1-Amino-ethyl)-hydroxy-phosphinoyl]-2-methyl-propionic acid;hydrate::3-[(1-amino-ethyl)-hydroxy-phosphin::CHEMBL2093127::CHEMBL49180

SMILES CC(CP(O)(O)C(C)=N)C(O)=O

InChI Key InChIKey=DZHKTVCWZAYPBJ-UHFFFAOYSA-N

Data  1 KI  2 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 1 hit for monomerid = 50022572   

TargetAminopeptidase N(Escherichia coli (strain K12))
Miami University

Curated by ChEMBL
LigandPNGBDBM50022572(3-[(1-Amino-ethyl)-hydroxy-phosphinoyl]-2-methyl-p...)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibitory activity against aminopeptidase N (PepN) from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed