DrugDomain logoDrugDomain

E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide
DrugBank ID
None
PDB Ligand Accession
8U5
ChEMBL ID
None
PubChem ID
n/a
InChIKey
QVNUYAPHLZOXQT-AYRHNUGRSA-N
SMILES
CC1CC2Cc3c(c(c4ccc(cc4n3)Cl)NCCCCCCCCCC(=O)NCc5ccc(c(c5)OC)O)C(C1)C2
Drug Action
No data available
Affinity Metrics
No affinity data available