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TargetSoluble acetylcholine receptor
LigandBDBM50143314
Substrate/Competitorn/a
Meas. Tech. Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein
pH7.4±n/a
Temperature293.15±n/a K
Ki 7.4±n/a nM
Citation Nemecz, AkosTaylor, Palmer  Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein Taylor Research Group0:0 (2014)  
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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BDBM50143314
n/a
NameBDBM50143314
Synonyms:(+)-Epibatidine | (-)-epibatidine | (1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane | 2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane (epibatidine) | CHEMBL298826 | EPIBATIDINE
TypeSmall organic molecule
Emp. Form.C11H13ClN2
Mol. Mass.208.687
SMILESClc1ccc(cn1)[C@H]1C[C@@H]2CC[C@H]1N2 |THB:4:7:13:11.10|
Structure
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