BDBM50087107 C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl-pentyl]-hydroxy-phosphinoyl}-C-phenyl-methyl-ammonium

SMILES CC(C)C[C@H](CP(O)(=O)C([NH3+])c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=YLKFDKFPSCCFCF-PDYHCXRVSA-O

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087107   

TargetAminopeptidase N(Sus scrofa (Pig))
University of Paris

Curated by ChEMBL
LigandPNGBDBM50087107(C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl...)
Affinity DataKi:  7.60nMAssay Description:Inhibitory activity on aminopeptidase N (APN) using Ala-pNA as substrate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin(Oryctolagus cuniculus (rabbit))
University of Paris

Curated by ChEMBL
LigandPNGBDBM50087107(C-{[2-(1-Carboxy-2-phenyl-ethylcarbamoyl)-4-methyl...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity on neutral endopeptidase (NEP) using DGNPA as substrate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed