Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:9998020
Structure:
Synonyms:
(2S)-1-[(2S)-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]pyrrol
CHEBI:159902
CHEMBL287896

Target

show target details
Uniprot ID:NEP_RAT
Synonyms:
Atriopeptidase
CD10
Enkephalinase
NEP
Neprilysin
Neutral endopeptidase
Neutral endopeptidase 24.11
EC-Numbers:3.4.24.11
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--400-

References: