Reaction Details Report a problem with these data
Target
Neuronal acetylcholine receptor subunit alpha-3
Ligand
BDBM50275265
Substrate
n/a
Meas. Tech.
ChEMBL_494697 (CHEMBL938656)
Ki
10000±n/a nM
Citation
 Hansen, CP; Jensen, AA; Christensen, JK; Balle, T; Liljefors, T; Frølund, B Novel acetylcholine and carbamoylcholine analogues: development of a functionally selective alpha4beta2 nicotinic acetylcholine receptor agonist. J Med Chem 51:7380-95 (2009) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-3
Synonyms:
ACHA3_RAT | Chrna3 | Acra3
Type:
Enzyme
Mol. Mass.:
56995.52
Organism:
Rat
Description:
P04757
Residue:
499
Sequence:
MGVVLLPPPLSMLMLVLMLLPAASASEAEHRLFQYLFEDYNEIIRPVANVSHPVIIQFEVSMSQLVKVDEVNQIMETNLWLKQIWNDYKLKWKPSDYQGVEFMRVPAEKIWKPDIVLYNNADGDFQVDDKTKALLKYTGEVTWIPPAIFKSSCKIDVTYFPFDYQNCTMKFGSWSYDKAKIDLVLIGSSMNLKDYWESGEWAIIKAPGYKHEIKYNCCEEIYQDITYSLYIRRLPLFYTINLIIPCLLISFLTVLVFYLPSDCGEKVTLCISVLLSLTVFLLVITETIPSTSLVIPLIGEYLLFTMIFVTLSIVITVFVLNVHYRTPTTHTMPTWVKAVFLNLLPRVMFMTRPTSGEGDTPKTRTFYGAELSNLNCFSRADSKSCKEGYPCQDGTCGYCHHRRVKISNFSANLTRSSSSESVNAVLSLSALSPEIKEAIQSVKYIAENMKAQNVAKEIQDDWKYVAMVIDRIFLWVFILVCILGTAGLFLQPLMARDDT
  
Inhibitor
Name:
BDBM50275265
Synonyms:
3-((Azetidine-1-carbonyloxy)-1-methylpropyl)dimethylammonium Oxalate | CHEMBL486774
Type:
Small organic molecule
Emp. Form.:
C10 H20 N2 O2 . C2 H2 O4
Mol. Mass.:
290.31288
SMILES:
CC(CCOC(=O)N1CCC1)N(C)C
Structure:
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