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Drug-Target Interaction

Drug

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PubChem ID:9959014
Structure:
Synonyms:
(2R)-2-[[4-[(4-bromobenzoyl)amino]phenyl]sulfonylamino]-3-(1H-indol-3-yl)p
CHEBI:363283
CHEMBL155874
CID9959014

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:
-->1000-

References: