Reaction Details |
| Report a problem with these data |
Target | Neuronal acetylcholine receptor subunit alpha-7 |
---|
Ligand | BDBM50300797 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_598737 (CHEMBL1039307) |
---|
EC50 | >30000±n/a nM |
---|
Citation | Haydar, SN; Ghiron, C; Bettinetti, L; Bothmann, H; Comery, TA; Dunlop, J; La Rosa, S; Micco, I; Pollastrini, M; Quinn, J; Roncarati, R; Scali, C; Valacchi, M; Varrone, M; Zanaletti, R SAR and biological evaluation of SEN12333/WAY-317538: Novel alpha 7 nicotinic acetylcholine receptor agonist. Bioorg Med Chem17:5247-58 (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_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) |
Type: | Enzyme |
Mol. Mass.: | 56502.44 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q05941 |
Residue: | 502 |
Sequence: | MCGGRGGIWLALAAALLHVSLQGEFQRRLYKELVKNYNPLERPVANDSQPLTVYFSLSLL
QIMDVDEKNQVLTTNIWLQMSWTDHYLQWNMSEYPGVKNVRFPDGQIWKPDILLYNSADE
RFDATFHTNVLVNASGHCQYLPPGIFKSSCYIDVRWFPFDVQQCKLKFGSWSYGGWSLDL
QMQEADISSYIPNGEWDLMGIPGKRNEKFYECCKEPYPDVTYTVTMRRRTLYYGLNLLIP
CVLISALALLVFLLPADSGEKISLGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFAST
MIIVGLSVVVTVIVLRYHHHDPDGGKMPKWTRIILLNWCAWFLRMKRPGEDKVRPACQHK
PRRCSLASVELSAGAGPPTSNGNLLYIGFRGLEGMHCAPTPDSGVVCGRLACSPTHDEHL
MHGAHPSDGDPDLAKILEEVRYIANRFRCQDESEVICSEWKFAACVVDRLCLMAFSVFTI
ICTIGILMSAPNFVEAVSKDFA
|
|
|
BDBM50300797 |
---|
n/a |
---|
Name | BDBM50300797 |
Synonyms: | 1-[4-(4-Pyridin-3-ylphenylcarbamoyl)butyl]piperidine-3-carboxylic acid diethylamide | CHEMBL578337 |
Type | Small organic molecule |
Emp. Form. | C26H36N4O2 |
Mol. Mass. | 436.5896 |
SMILES | CCN(CC)C(=O)C1CCCN(CCCCC(=O)Nc2ccc(cc2)-c2cccnc2)C1 |
Structure |
|