DrugDomain logoDrugDomain

12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
DrugBank ID
None
PDB Ligand Accession
E1N
ChEMBL ID
None
PubChem ID
132472271
InChIKey
UDYIKCNLONGUCX-QWHCGFSZSA-O
SMILES
CCC1=CC2Cc3c(c(c4ccc(cc4[n+]3C)Cl)N)C(C2)C1
Drug Action
No data available
Affinity Metrics
No affinity data available