Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentano

CHEMBL378763

Target

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Uniprot ID:

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:
-	-	14.3	-

References: