Reaction Details Report a problem with these data
Target
Soluble acetylcholine receptor
Ligand
BDBM50078048
Substrate
n/a
Meas. Tech.
ChEMBL_908843 (CHEMBL3067865)
Ki
15±n/a nM
Citation
 Tomizawa, M; Casida, JE Unique neonicotinoid binding conformations conferring selective receptor interactions. J Agric Food Chem 59:2825-8 (2011) [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:
BDBM50078048
Synonyms:
1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-(2Z)-ylideneamine | 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylidene-ammonium | 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylideneamine | CHEMBL309804
Type:
Small organic molecule
Emp. Form.:
C9H11ClN4
Mol. Mass.:
210.663
SMILES:
NC1=NCCN1Cc1ccc(Cl)nc1 |t:1|
Structure:
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