Drug-Target Interaction
Drug |
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| PubChem ID: | 11744509 |
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Structure: |  |
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Synonyms: | 3-benzo[1,3]dioxol-5-yl-4-[(4-chlorophenyl)methyl]-5-hydroxy-5-(4-methoxyp | CHEBI:107952 | CHEMBL10733 | CID11744509 |
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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:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 720 | - |
References: |