Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 10643748 |
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| Structure: |  |
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| Synonyms: | | CHEBI:348735 | | CHEMBL358226 | | CID10643748 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(2-methylpropyl)phenyl]benzenesulfon |
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Target |
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| | Uniprot ID: | EDNRA_RAT |
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| Synonyms: | | Endothelin A receptor | | Endothelin-1 receptor | | ET-A |
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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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| 190 | - | - | - |
References: |
