Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSoluble acetylcholine receptor
LigandBDBM50382466
Substrate/Competitorn/a
Meas. Tech.ChEMBL_874930 (CHEMBL2183115)
Ki 979±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50382466
n/a
NameBDBM50382466
Synonyms:CHEMBL2024087
TypeSmall organic molecule
Emp. Form.C14H20N2O2
Mol. Mass.248.3208
SMILESOCC[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: