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Drug-Target Interaction

Drug

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PubChem ID:10363949
Structure:
Synonyms:
(2S)-2-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propan
CHEBI:346078
CHEMBL146594
CID10363949

Target

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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:
--3-

References: