PDB ligand accession: n/a
DrugBank: DB00802
InChI Key:
SMILES: CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35372_DB00802 | P35372 | Mu-type opioid receptor | agonist |