PDB ligand accession: n/a
DrugBank: DB11345
InChI Key:
SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q8NER1_DB11345 | Q8NER1 | Transient receptor potential | agonist | |
2 | O75762_DB11345 | O75762 | Transient receptor potential | inhibitor | |
3 | Q7Z2W7_DB11345 | Q7Z2W7 | Transient receptor potential | activator | |
4 | Q8NET8_DB11345 | Q8NET8 | Transient receptor potential | agonist |