Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10070783 |
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Structure: |  |
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Synonyms: | 3-benzo[1,3]dioxol-5-yl-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-furan-2-one | CHEBI:107938 | CHEMBL267094 | CID10070783 |
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Target |
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show target details
| 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:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 5200 | - |
References: |