BDBM50105261 1-[2-(1-Benzyloxycarbonyl-2-phenyl-ethylcarbamoyl)-3-phenyl-propyldisulfanylmethyl]-3-methylsulfanyl-propyl-ammonium::benzyl 2-[(2S)-2-({[(2S)-2-azaniumyl-4-(methylsulfanyl)butyl]disulfanyl}methyl)-3-phenylpropanamido]-3-phenylpropanoate

SMILES CSCC[C@H]([NH3+])CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=QXXMSEVVNUSHKJ-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50105261   

TargetNeprilysin(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50105261(benzyl 2-[(2S)-2-({[(2S)-2-azaniumyl-4-(methylsulf...)
Affinity DataKi:  2nMAssay Description:Compound was evaluated for inhibition of enkephalin degrading enzyme, neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50105261(benzyl 2-[(2S)-2-({[(2S)-2-azaniumyl-4-(methylsulf...)
Affinity DataKi:  11nMAssay Description:Compound was evaluated for inhibition of enkephalin degrading enzyme, aminopeptidase N(APN)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed