DrugDomain logoDrugDomain

(4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one

P58154 — Acetylcholine-binding protein

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Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
(4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one
DrugBank ID
None
PDB Ligand Accession
IZN
ChEMBL ID
CHEMBL293950
PubChem ID
31762
InChIKey
ALSKYCOJJPXPFS-BBRMVZONSA-N
SMILES
COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4
Drug Action
No data available
Affinity Metrics
No affinity data available