Drug-Target Interaction
Drug |
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| PubChem ID: | 10367044 |
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Structure: |  |
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Synonyms: | (2S,4S)-4-(2-carboxyethylcarbamoyl)-2-phenoxy-5-(4-phenylphenyl)pentanoic | CHEMBL46837 |
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Target |
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| Uniprot ID: | NEP_RAT |
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Synonyms: | Atriopeptidase | CD10 | Enkephalinase | NEP | Neprilysin | Neutral endopeptidase | Neutral endopeptidase 24.11 |
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EC-Numbers: | 3.4.24.11
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Organism: | Rat Rattus norvegicus
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PDB IDs: | - |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 44 | - | - | - | >1000 | - |
References: |