Drug-Target Interaction
Drug |
|---|
show drug details
| | PubChem ID: | 10783588 |
|---|
| Structure: |  |
|---|
| Synonyms: | | 2-(3-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | | CHEBI:348787 | | CHEMBL424504 | | CID10783588 | | L009623 |
|
|---|
|
Target |
|---|
show target details
| | Uniprot ID: | EDNRB_RAT |
|---|
| Synonyms: | | Endothelin B receptor | | Endothelin receptor non-selective type | | ET-B |
|
|---|
| EC-Numbers: | - |
|---|
| Organism: | Rat
Rattus norvegicus
|
|---|
| PDB IDs: | - |
|---|
|
Binding Affinities:References: |
