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TargetNeuronal acetylcholine receptor subunit alpha-9
LigandBDBM50077117
Substrate/Competitorn/a
Meas. Tech.ChEMBL_142765 (CHEMBL750486)
IC50 110±n/a nM
Citation Vernier, JMEl-Abdellaoui, HHolsenback, HCosford, NDBleicher, LBarker, GBontempi, BChavez-Noriega, LMenzaghi, FRao, TSReid, RSacaan, AISuto, CWashburn, MLloyd, GKMcDonald, IA 4-[[2-(1-Methyl-2-pyrrolidinyl)ethyl]thio]phenol hydrochloride (SIB-1553A): a novel cognitive enhancer with selectivity for neuronal nicotinic acetylcholine receptors. J Med Chem42:1684-6 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-9
Name:Neuronal acetylcholine receptor subunit alpha-9
Synonyms:ACHA9_RAT | Acra9 | Cholinergic, Nicotinic Muscle | Chrna9 | NACHR alpha 9 | Neuronal acetylcholine receptor subunit alpha-9 | Nicotinic acetylcholine receptor subunit alpha 9
Type:Enzyme Catalytic Domain
Mol. Mass.:54522.69
Organism:RAT
Description:Cholinergic, Nicotinic Muscle 0 RAT::P43144
Residue:479
Sequence:
MNRPHSCLSFCWMYFAASGIRAVETANGKYAQKLFSDLFEDYSSALRPVEDTDAVLNVTL
QVTLSQIKDMDERNQILTAYLWIRQTWHDAYLTWDRDQYDRLDSIRIPSDLVWRPDIVLY
NKADDESSEPVNTNVVLRYDGLITWDSPAITKSSCVVDVTYFPFDSQQCNLTFGSWTYNG
NQVDIFNALDSGDLSDFIEDVEWEVHGMPAVKNVISYGCCSEPYPDVTFTLLLKRRSSFY
IVNLLIPCVLISFLAPLSFYLPAASGEKVSLGVTILLAMTVFQLMVAEIMPASENVPLIG
KYYIATMALITASTALTIMVMNIHFCGAEARPVPHWAKVVILKYMSRILFVYDVGESCLS
PRHSQEPEQVTKVYSKLPESNLKTSRNKDLSRKKEVRKLLKNDLGYQGGIPQNTDSYCAR
YEALTKNIEYIAKCLKDHKATNSKGSEWKKVAKVIDRFFMWIFFAMVFVMTVLIIARAD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50077117
n/a
NameBDBM50077117
Synonyms:4-[2-(1-Methyl-pyrrolidin-2-yl)-ethylsulfanyl]-phenol | CHEMBL47850
TypeSmall organic molecule
Emp. Form.C13H19NOS
Mol. Mass.237.361
SMILESCN1CCCC1CCSc1ccc(O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: