Reaction Details Report a problem with these data
Target
Soluble acetylcholine receptor
Ligand
BDBM50251868
Substrate
n/a
Meas. Tech.
ChEMBL_908843 (CHEMBL3067865)
Ki
3.9±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:
BDBM50251868
Synonyms:
(Z)-thiacloprid | CHEMBL451432 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide
Type:
Small organic molecule
Emp. Form.:
C10H9ClN4S
Mol. Mass.:
252.723
SMILES:
Clc1ccc(CN2CCS\C2=N/C#N)cn1
Structure:
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