Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSoluble acetylcholine receptor
LigandBDBM91615
Substrate/Competitorn/a
Meas. Tech.Synthesizing Selective Agonists for the ?7 Nicotinic Receptor with in situ Click-Chemistry on Acetylcholine Binding Protein Templates.
pH7.4±n/a
Temperature293.15±n/a K
Ki 13±n/a nM
Citation Yamauchi, JGGomez, KGrimster, NDufouil, MNemecz, AFotsing, JRHo, KTalley, TTSharpless, KFokin, VVTaylor, P Synthesizing Selective Agonists for the ?7 Nicotinic Receptor with in situ Click-Chemistry on Acetylcholine Binding Protein Templates. Mol Pharmacol82:687-699 (2014) [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:
BDBM91615
n/a
NameBDBM91615
Synonyms:15q | alpha7 agonists 15q
Typen/a
Emp. Form.C19H24N5S2
Mol. Mass.386.557
SMILESC[N+]1(C)[C@H]2CC[C@@H]1C[C@H](C2)n1cc(CSc2nc3ccccc3s2)nn1 |THB:10:8:1:5.4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: