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TargetNeuronal acetylcholine receptor subunit alpha-7
LigandBDBM50346177
Substrate/Competitorn/a
Meas. Tech.ChEMBL_750693 (CHEMBL1785675)
Ki 1100±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 Lett19:4359-63 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuronal acetylcholine receptor subunit alpha-7
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:
MCGRRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDL
QMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHK
PRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHL
MHGTHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
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  Blast E-value cutoff:
BDBM50346177
n/a
NameBDBM50346177
Synonyms:2-(pyrimidin-5-yl)quinuclidine bis(2,2,2-trifluoroacetate) | CHEMBL1783886
TypeSmall organic molecule
Emp. Form.C11H15N3
Mol. Mass.189.2569
SMILESC1CN2CCC1CC2c1cncnc1 |(29.21,-30.96,;29.2,-32.51,;27.86,-33.26,;28.26,-31.9,;27.33,-31.43,;27.87,-30.18,;26.53,-30.94,;26.53,-32.49,;25.19,-33.26,;25.19,-34.8,;23.86,-35.56,;22.53,-34.8,;22.53,-33.26,;23.86,-32.48,)|
Structure
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