DrugDomain logoDrugDomain

1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

P02708 Acetylcholine receptor subunit alpha

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Attributes

UniProt ID
Protein Name
Acetylcholine receptor subunit alpha
Ligand Name
1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
SGNXVBOIDPPRJJ-PSASIEDQSA-N
SMILES
CC(=O)C1=CCCC2CCC1N2
Drug Action
No data available
Affinity Metrics
No affinity data available