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Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM50160616
Substrate
n/a
Meas. Tech.
ChEMBL_1566194 (CHEMBL3788335)
Ki
15±n/a nM
Citation
 Xue, Y; Tang, J; Ma, X; Li, Q; Xie, B; Hao, Y; Jin, H; Wang, K; Zhang, G; Zhang, L; Zhang, L Synthesis and biological activities of indolizine derivatives as alpha-7 nAChR agonists. Eur J Med Chem 115:94-108 (2016) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-7
Synonyms:
ACHA7_HUMAN | CHRNA7 | Cholinergic, Nicotinic Alpha7 | NACHRA7 | Neuronal acetylcholine receptor protein alpha-7 subunit | Neuronal acetylcholine receptor subunit alpha-7 (nAChR-alpha 7) | Nicotinic acetylcholine receptor alpha-7 (alpha7 nAChR)
Type:
n/a
Mol. Mass.:
56448.33
Organism:
Homo sapiens (Human)
Description:
CHRNA7 (NACHRA7)
Residue:
502
Sequence:
MRCSPGGVWLALAASLLHVSLQGEFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLSLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFPDGQIWKPDILLYNSADERFDATFHTNVLVNSSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDLQMQEADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFLRMKRPGEDKVRPACQHKQRRCSLASVEMSAVAPPPASNGNLLYIGFRGLDGVHCVPTPDSGVVCGRMACSPTHDEHLLHGGQPPEGDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFA
  
Inhibitor
Name:
BDBM50160616
Synonyms:
CHEMBL3786240
Type:
Small organic molecule
Emp. Form.:
C16H18BrN3O
Mol. Mass.:
348.238
SMILES:
Brc1cccc2cc(cn12)C(=O)N[C@H]1CN2CCC1CC2 |r,wD:13.14,(-1.02,2.78,;-1.03,1.55,;-2.37,.77,;-2.37,-.77,;-1.03,-1.55,;.3,-.77,;1.76,-1.23,;2.65,.02,;1.76,1.23,;.3,.77,;4.19,.04,;4.82,-1.02,;4.94,1.38,;6.48,1.4,;7.27,0,;8.88,.01,;9.68,1.42,;8.86,2.82,;7.25,2.82,;7.36,1.54,;8.61,1.52,)|
Structure:
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