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Target
Neuronal acetylcholine receptor subunit alpha-7
Ligand
BDBM50346172
Substrate
n/a
Meas. Tech.
ChEMBL_750693 (CHEMBL1785675)
Ki
449±n/a nM
Citation
 Breining, SR; Bencherif, M; Grady, SR; Whiteaker, P; Marks, MJ; Wageman, CR; Lester, HA; Yohannes, D Evaluation of structurally diverse neuronal nicotinic receptor ligands for selectivity at the alpha6( *) subtype. Bioorg Med Chem Lett 19:4359-63 (2009) [PubMed]  Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-7
Synonyms:
ACHA7_MOUSE | Acra7 | Chrna7 | Neuronal acetylcholine receptor protein alpha-7 subunit | Neuronal nicotinic acetylcholine receptor
Type:
PROTEIN
Mol. Mass.:
56632.61
Organism:
Mus musculus
Description:
ChEMBL_144033
Residue:
502
Sequence:
MCGRRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADERFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDLQMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHKPRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHLMHGTHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFA
  
Inhibitor
Name:
BDBM50346172
Synonyms:
2-(pyridin-3-ylmethyl)quinuclidine bis(2,2,2-trifluoroacetate) | CHEMBL1783881 | CHEMBL1789658
Type:
Small organic molecule
Emp. Form.:
C13H18N2
Mol. Mass.:
202.2954
SMILES:
C(C1CC2CCN1CC2)c1cccnc1 |(-4.02,-14.82,;-2.68,-15.59,;-1.35,-14.83,;-.02,-15.61,;-.03,-17.15,;-1.37,-17.91,;-2.69,-17.13,;-1.18,-16.89,;-1.65,-15.85,;-5.36,-15.59,;-6.68,-14.81,;-8.01,-15.59,;-8.01,-17.12,;-6.68,-17.89,;-5.36,-17.12,)|
Structure:
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