PDB ligand accession: n/a
DrugBank: DB16321
InChI Key:
SMILES: CCC1=C(C)C=C(C(=O)NC2(CCCCC2)C(O)=O)C(=O)N1CC1=CC=C(F)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P34972_DB16321 | P34972 | Cannabinoid receptor 2 | agonist |