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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11794754
Structure:
Synonyms:
2-[6-oxo-7-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-5-azaspiro[3.6]deca
CHEBI:272899
CHEMBL107275

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:
--641-

References: