Target
Acetylcholine receptor subunit alpha
Ligand
BDBM50062641
Substrate
n/a
Meas. Tech.
ChEMBL_216981 (CHEMBL822798)
Ki
10000±n/a nM
Citation
 Holladay, MWWasicak, JTLin, NHHe, YRyther, KBBannon, AWBuckley, MJKim, DJDecker, MWAnderson, DJCampbell, JEKuntzweiler, TADonnelly-Roberts, DLPiattoni-Kaplan, MBriggs, CAWilliams, MArneric, SP Identification and initial structure-activity relationships of (R)-5-(2-azetidinylmethoxy)-2-chloropyridine (ABT-594), a potent, orally active, non-opiate analgesic agent acting via neuronal nicotinic acetylcholine receptors. J Med Chem 41:407-12 (1998) [PubMed]  Article 
Target
Name:
Acetylcholine receptor subunit alpha
Synonyms:
ACHA_TETCF | Acetylcholine receptor | Acetylcholine receptor protein alpha chain | CHRNA1
Type:
PROTEIN
Mol. Mass.:
52735.09
Organism:
Torpedo californica
Description:
ChEMBL_216981
Residue:
461
Sequence:
MILCSYWHVGLVLLLFSCCGLVLGSEHETRLVANLLENYNKVIRPVEHHTHFVDITVGLQLIQLISVDEVNQIVETNVRLRQQWIDVRLRWNPADYGGIKKIRLPSDDVWLPDLVLYNNADGDFAIVHMTKLLLDYTGKIMWTPPAIFKSYCEIIVTHFPFDQQNCTMKLGIWTYDGTKVSISPESDRPDLSTFMESGEWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTGLVFYLPTDSGEKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMIFVISSIIITVVVINTHHRSPSTHTMPQWVRKIFIDTIPNVMFFSTMKRASKEKQENKIFADDIDISDISGKQVTGEVIFQTPLIKNPDVKSAIEGVKYIAEHMKSDEESSNAAEEWKYVAMVIDHILLCVFMLICIIGTVSVFAGRLIELSQEG
  
Inhibitor
Name:
BDBM50062641
Synonyms:
5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine | CHEMBL430497 | TEBENICILINE | Tebanicline tosylate
Type:
Small organic molecule
Emp. Form.:
C9H11ClN2O
Mol. Mass.:
198.649
SMILES:
Clc1ccc(OC[C@H]2CCN2)cn1 |r|
Structure:
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