Reaction Details |
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Target | 5-hydroxytryptamine receptor 2C |
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Ligand | BDBM50002671 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_384211 (CHEMBL868581) |
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Ki | 20±n/a nM |
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Citation | Micheli, F; Pasquarello, A; Tedesco, G; Hamprecht, D; Bonanomi, G; Checchia, A; Jaxa-Chamiec, A; Damiani, F; Davalli, S; Donati, D; Gallotti, C; Petrone, M; Rinaldi, M; Riley, G; Terreni, S; Wood, M Diaryl substituted pyrrolidinones and pyrrolones as 5-HT2C inhibitors: synthesis and biological evaluation. Bioorg Med Chem Lett16:3906-12 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 2C |
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Name: | 5-hydroxytryptamine receptor 2C |
Synonyms: | 5-HT-2C | 5-HT2C | 5-HT2C-INI | 5-HT2c VGI | 5-HTR2C | 5-hydroxytryptamine receptor 1C | 5-hydroxytryptamine receptor 2C (5-HT-2C) | 5-hydroxytryptamine receptor 2C (5HT-2C) | 5HT-1C | 5HT2C_HUMAN | HTR1C | HTR2C | Serotonin (5-HT3) receptor | Serotonin 2c (5-HT2c) receptor | Serotonin Receptor 2C |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 51836.79 |
Organism: | Homo sapiens (Human) |
Description: | P28335 |
Residue: | 458 |
Sequence: | MVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSI
VIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVW
PLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWA
ISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYV
LRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTM
QAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVC
SGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTN
EPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
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BDBM50002671 |
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n/a |
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Name | BDBM50002671 |
Synonyms: | CHEMBL212686 |
Type | Small organic molecule |
Emp. Form. | C24H29FN2O3 |
Mol. Mass. | 412.4971 |
SMILES | COc1ccc(cc1OCCN1CCCCC1)C1CCN(C1=O)c1cccc(F)c1 |
Structure |
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