Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10622410 |
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Structure: |  |
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Synonyms: | 2-[2-dimethylamino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5- | CHEBI:348941 | CHEMBL151395 | CID10622410 |
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Target |
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| Uniprot ID: | EDNRB_RAT |
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Synonyms: | Endothelin B receptor | Endothelin receptor non-selective type | ET-B |
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EC-Numbers: | - |
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Organism: | Rat Rattus norvegicus
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PDB IDs: | - |
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Binding Affinities:References: |