Drug-Target Interaction
Drug |
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| PubChem ID: | 10600059 |
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Structure: |  |
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Synonyms: | CHEBI:348640 | CHEMBL151954 | CID10600059 | N-(4-benzyl-3-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenes |
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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: |