| Reaction Details |
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 | Report a problem with these data |
| Target | Neuronal acetylcholine receptor subunit alpha-7 |
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| Ligand | BDBM50221885 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_446272 (CHEMBL895375) |
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| Ki | 1570±n/a nM |
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| Citation |  Guandalini, L; Norcini, M; Varani, K; Pistolozzi, M; Gotti, C; Bazzicalupi, C; Martini, E; Dei, S; Manetti, D; Scapecchi, S; Teodori, E; Bertucci, C; Ghelardini, C; Romanelli, MN Design, synthesis, and preliminary pharmacological evaluation of new quinoline derivatives as nicotinic ligands. J Med Chem50:4993-5002 (2007) [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 |
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| Synonyms: | ACHA7_RAT | Acra7 | Cholinergic, Nicotinic Alpha7 | Cholinergic, Nicotinic Alpha7/5-HT3 | Chrna7 | Neuronal acetylcholine receptor | Neuronal acetylcholine receptor (alpha7 nAChR) | Neuronal acetylcholine receptor subunit alpha 7 | Neuronal acetylcholine receptor subunit alpha-7 | Neuronal acetylcholine receptor subunit alpha-7 (nAChR alpha7) | Neuronal acetylcholine receptor subunit alpha-7 (nAChR) |
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| Type: | Enzyme |
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| Mol. Mass.: | 56502.44 |
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| Organism: | Rattus norvegicus (Rat) |
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| Description: | Q05941 |
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| Residue: | 502 |
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| Sequence: | MCGGRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDL
QMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHK
PRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHL
MHGAHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
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| BDBM50221885 |
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| n/a |
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| Name | BDBM50221885 |
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| Synonyms: | (S)-1,1-Dimethyl-2-quinolin-6-yl-pyrrolidinium; iodide | CHEMBL389786 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H19N2 |
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| Mol. Mass. | 227.3242 |
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| SMILES | C[N+]1(C)CCC[C@H]1c1ccc2ncccc2c1 |
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| Structure | 
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