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Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM397130
Substrate
n/a
Meas. Tech.
Measurement of Human α7 Nicotinic Acetylcholine Receptor (nAChR)'s Activity
EC50
300±n/a nM
Citation
 Maeng, CY; Jang, YK; Cha, SB; Shin, HW; Joung, CM; Yi, EJ Pharmaceutical composition comprising pyridone derivatives US Patent  US10456385 Publication Date 10/29/2019 
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:
BDBM397130
Synonyms:
N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(5-cyclopentyl-2-thiazolyl)-6-oxo-3-pyridinecarboxamide | US10456385, Example 23 | US9987259, Example 23
Type:
Small organic molecule
Emp. Form.:
C21H26N4O2S
Mol. Mass.:
398.522
SMILES:
O=C(NC1CN2CCC1CC2)c1ccc(=O)n(c1)-c1ncc(s1)C1CCCC1 |(3.14,1.92,;3.14,.38,;4.47,-.39,;5.81,.38,;5.81,1.93,;7.14,2.7,;8.47,1.93,;8.47,.38,;7.14,-.39,;7.86,.96,;6.37,1.36,;1.81,-.39,;1.81,-1.93,;.47,-2.7,;-.86,-1.93,;-2.19,-2.7,;-.86,-.39,;.47,.38,;-2.19,.38,;-2.19,1.92,;-3.66,2.4,;-4.56,1.15,;-3.66,-.09,;-6.1,1.15,;-7.01,2.4,;-8.47,1.92,;-8.47,.38,;-7.01,-.09,)|
Structure:
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