Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM50513600
Substrate
n/a
Meas. Tech.
ChEMBL_1853690 (CHEMBL4354314)
Ki
16±n/a nM
Citation
 Ouach, AVercouillie, JBertrand, ERodrigues, NPin, FSerriere, SBoiaryna, LChartier, APercina, NTangpong, PGulhan, ZMothes, CDeloye, JBGuilloteau, DPage, GSuzenet, FBuron, FChalon, SRoutier, S Bis(het)aryl-1,2,3-triazole quinuclidines as ?7 nicotinic acetylcholine receptor ligands: Synthesis, structure affinity relationships, agonism activity, [ Eur J Med Chem 179:449-469 (2019) [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:
BDBM50513600
Synonyms:
CHEMBL4571216
Type:
Small organic molecule
Emp. Form.:
C20H20FN5
Mol. Mass.:
349.4047
SMILES:
Fc1ccc(cn1)-c1cccc(c1)-c1cn(nn1)[C@H]1CN2CCC1CC2 |r,wU:18.20,(64.23,-1.41,;63.46,-2.74,;64.24,-4.08,;63.47,-5.41,;61.93,-5.41,;61.16,-4.09,;61.92,-2.76,;61.17,-6.74,;61.95,-8.08,;61.18,-9.42,;59.64,-9.42,;58.88,-8.08,;59.64,-6.75,;57.34,-8.08,;56.27,-9.26,;54.81,-8.61,;54.99,-7.03,;56.55,-6.71,;53.43,-9.41,;53.43,-11,;52.05,-11.79,;50.68,-11,;50.68,-9.41,;52.05,-8.61,;52.44,-9.98,;51.57,-10.45,)|
Structure:
Search PDB for entries with ligand similarity: