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Target
Soluble acetylcholine receptor
Ligand
BDBM50382466
Substrate
n/a
Meas. Tech.
ChEMBL_874930 (CHEMBL2183115)
Ki
979±n/a nM
Citation
 Zhang, HK; Eaton, JB; Yu, LF; Nys, M; Mazzolari, A; van Elk, R; Smit, AB; Alexandrov, V; Hanania, T; Sabath, E; Fedolak, A; Brunner, D; Lukas, RJ; Vistoli, G; Ulens, C; Kozikowski, 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 Chem 55:8028-37 (2012) [PubMed]  Article 
Target
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:
MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKADSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
  
Inhibitor
Name:
BDBM50382466
Synonyms:
CHEMBL2024087
Type:
Small organic molecule
Emp. Form.:
C14H20N2O2
Mol. Mass.:
248.3208
SMILES:
OCC[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1 |r|
Structure:
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