Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM50430252
Substrate
n/a
Meas. Tech.
ChEMBL_943353 (CHEMBL2340861)
EC50
23±n/a nM
Citation
 McDonald, IMMate, RAZusi, FCHuang, HPost-Munson, DJFerrante, MAGallagher, LBertekap, RLKnox, RJRobertson, BJHarden, DGMorgan, DGLodge, NJDworetzky, SIOlson, REMacor, JE Discovery of a novel series of quinolonea7 nicotinic acetylcholine receptor agonists. Bioorg Med Chem Lett 23:1684-8 (2013) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-7
Synonyms:
ACHA7_RAT | Acra7 | Cholinergic, Nicotinic Alpha7 | Cholinergic, Nicotinic Alpha7/5-HT3 | Chrna7 | Neuronal acetylcholine receptor | Neuronal acetylcholine receptor (alpha7 nAChR) | Neuronal acetylcholine receptor subunit alpha 7 | Neuronal acetylcholine receptor subunit alpha-7 | Neuronal acetylcholine receptor subunit alpha-7 (nAChR alpha7) | Neuronal acetylcholine receptor subunit alpha-7 (nAChR)
Type:
Enzyme
Mol. Mass.:
56502.44
Organism:
Rattus norvegicus (Rat)
Description:
Q05941
Residue:
502
Sequence:
MCGGRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADERFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDLQMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHKPRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHLMHGAHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFA
  
Inhibitor
Name:
BDBM50430252
Synonyms:
CHEMBL2332470
Type:
Small organic molecule
Emp. Form.:
C25H25N3O
Mol. Mass.:
383.4855
SMILES:
O=c1cc(-c2cccc3[nH]ccc23)c2ccccc2n1CC1CN2CCC1CC2 |(71.88,-38.9,;70.55,-38.12,;70.55,-36.57,;69.21,-35.78,;69.21,-34.25,;67.88,-33.49,;67.87,-31.95,;69.21,-31.17,;70.54,-31.94,;72,-31.47,;72.91,-32.71,;72.01,-33.96,;70.54,-33.48,;67.87,-36.56,;66.53,-35.8,;65.2,-36.57,;65.2,-38.11,;66.54,-38.88,;67.87,-38.12,;69.2,-38.89,;69.2,-40.43,;67.86,-41.2,;66.54,-40.42,;65.2,-41.18,;65.19,-42.72,;66.52,-43.5,;67.87,-42.73,;66.72,-41.17,;65.96,-42.5,)|
Structure:
Search PDB for entries with ligand similarity: