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TargetSoluble acetylcholine receptor
LigandBDBM82070
Substrate/Competitorn/a
Meas. Tech.ChEMBL_874930 (CHEMBL2183115)
Ki 598±n/a nM
Citation Zhang, HKEaton, JBYu, LFNys, MMazzolari, Avan Elk, RSmit, ABAlexandrov, VHanania, TSabath, EFedolak, ABrunner, DLukas, RJVistoli, GUlens, CKozikowski, AP Insights into the structural determinants required for high-affinity binding of chiral cyclopropane-containing ligands toa4ß2-nicotinic acetylcholine receptors: an integrated approach to behaviorally active nicotinic ligands. J Med Chem55:8028-37 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Soluble acetylcholine receptor
Name:Soluble acetylcholine receptor
Synonyms:Acetylcholine Binding protein | Soluble acetylcholine receptor
Type:n/a
Mol. Mass.:26560.08
Organism:Aplysia Californica
Description:Q8WSF8
Residue:236
Sequence:
MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKA
DSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLS
PQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQV
DLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
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  Blast E-value cutoff:
BDBM82070
n/a
NameBDBM82070
Synonyms:CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D salicylate | US10667515, Compound (S)-nicotine | US9303017, Nicotine
Typen/a
Emp. Form.C10H14N2
Mol. Mass.162.2316
SMILESCN1CCC[C@H]1c1cccnc1 |r|
Structure
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