Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BADPXOSJBUEVTR-WKCHPHFGSA-N
SMILES
C[N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2W8F
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Color Legend
Unassigned regionsLigand / hetero atomse2w8fA1e2w8fB1e2w8fC1e2w8fD1e2w8fE1e2w8fF1e2w8fG1e2w8fH1e2w8fI1e2w8fJ1