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4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL
DrugBank ID
None
PDB Ligand Accession
ZY5
ChEMBL ID
CHEMBL1162395
PubChem ID
135508231
InChIKey
KXAAIPFSUGPVMQ-GXDHUFHOSA-N
SMILES
COc1cc(ccc1C=C2CCCN=C2c3cccnc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available