BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSoluble acetylcholine receptor
LigandBDBM50161764
Substrate/Competitorn/a
Meas. Tech. Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein
pH7.4±n/a
Temperature293.15±n/a K
Ki 33000±n/a nM
Citation Nemecz, Akos; Taylor, Palmer  Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein Taylor Research Group0:0 (2014)  
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:
BDBM50161764
n/a
NameBDBM50161764
Synonyms:(R)-4-chloro-N-(quinuclidin-3-yl)benzamide | (R)-4-chloro-N-(quinuclidin-8-yl)benzamide | CHEMBL177611 | N-(R)-1-Aza-bicyclo[2.2.2]oct-3-yl-4-chloro-benzamide | PNU-282987 | PNU282987
TypeSmall organic molecule
Emp. Form.C14H17ClN2O
Mol. Mass.264.751
SMILESClc1ccc(cc1)C(=O)N[C@H]1CN2CCC1CC2 |r,wU:10.10,TLB:9:10:14.13:16.17,(9.34,-31.61,;10.67,-32.38,;10.67,-33.92,;12,-34.69,;13.35,-33.92,;13.34,-32.37,;12,-31.6,;14.68,-34.69,;16.01,-33.92,;14.68,-36.23,;16.02,-37,;16.46,-35.89,;16.53,-37.53,;15.18,-38.13,;14.9,-39.53,;16.27,-38.89,;17.81,-39.55,;18,-38.17,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: