Reaction Details |
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Target | Neuronal acetylcholine receptor subunit alpha-7 |
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Ligand | BDBM50346174 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_750693 (CHEMBL1785675) |
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Ki | 3160±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Neuronal acetylcholine receptor subunit alpha-7 |
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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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BDBM50346174 |
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n/a |
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Name | BDBM50346174 |
Synonyms: | (S)-3-(2-(pyrrolidin-3-yl)vinyl)pyridine bis(2,2,2-trifluoroacetate) | CHEMBL1783883 |
Type | Small organic molecule |
Emp. Form. | C11H14N2 |
Mol. Mass. | 174.2423 |
SMILES | C1C[C@H](CN1)\C=C\c1cccnc1 |r| |
Structure |
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