Target
Soluble acetylcholine receptor
Ligand
BDBM91611
Substrate
n/a
Meas. Tech.
Synthesizing Selective Agonists for the ?7 Nicotinic Receptor with in situ Click-Chemistry on Acetylcholine Binding Protein Templates.
pH
7.4±n/a
Temperature
293.15±n/a K
Ki
50±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 Pharmacol 82:687-699 (2014) [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:
BDBM91611
Synonyms:
11q | alpha7 agonists 11q
Type:
n/a
Emp. Form.:
C17H29N4O
Mol. Mass.:
305.4378
SMILES:
C[N+]1(C)[C@H]2CC[C@@H]1C[C@H](C2)n1cc(nn1)C1(O)CCCCC1 |THB:10:8:4.5:1|
Structure:
Search PDB for entries with ligand similarity: