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Drug-Target Interaction

Drug

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PubChem ID:189858
Structure:
Synonyms:
147861-76-5
3-({(2s)-3-(biphenyl-4-yl)-2-[(phosphonomethyl)amino]propanoyl}amino)propa
beta-Alanine, N-(3-(1,1'-biphenyl)-4-yl-N-(phosphonomethyl)alanyl)-
CGS 24128
Cgs-24128
N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid

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:
--0.81-
--1.6-
--2-
--1900-

References: