Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 10431880 |
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| Structure: |  |
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| Synonyms: | | (2R,4S)-4-(4-carboxybutanoylamino)-2-methoxy-5-(4-phenylphenyl)pentanoic | | CHEBI:170738 | | CHEMBL45602 | | CID10431880 |
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Target |
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show target details
| | 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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| - | - | 49 | - |
References: |
