PDB ligand accession: n/a
DrugBank: DB05458
InChI Key:
SMILES: CC1=C(OC[C@@H]2CCCN2)C=CC=N1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P17787_DB05458 | P17787 | Neuronal acetylcholine receptor | modulator | |
2 | P43681_DB05458 | P43681 | Neuronal acetylcholine receptor | modulator | Ki(nM) = 26.0 |