Reaction Details |
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Target | 5-hydroxytryptamine receptor 2C |
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Ligand | BDBM472931 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2059286 (CHEMBL4714287) |
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EC50 | 0.398107±n/a nM |
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Citation | Schrader, TO; Zhu, X; Kasem, M; Ren, A; Liu, C; Wu, C; Dang, H; Le, M; Gatlin, J; Chase, K; Frazer, J; Whelan, KT; Grottick, AJ; Hutton, C; Barden, J; Chen, C; Ortiz, A; Feichtinger, K; Semple, G Novel (R)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,n]naphthyridines as potent and selective agonists of the 5-HT Bioorg Med Chem Lett38:0 (2021) [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-1C | 5-HT-2C | 5-HT1C | 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: | MVNLRNAVHSFLVHLIGLLVWQSDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSI
VIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVW
PLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWA
ISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYV
LRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTM
QAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVC
SGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTN
EPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
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BDBM472931 |
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n/a |
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Name | BDBM472931 |
Synonyms: | (R)-4-isobutyl-6,6a,7,8,9,10-hexahydro-5H- pyrazino[1,2-a][1,8]naphthyridine | US10836764, Compound 114 |
Type | Small organic molecule |
Emp. Form. | C15H23N3 |
Mol. Mass. | 245.3632 |
SMILES | CC(C)Cc1ccnc2N3CCNC[C@H]3CCc12 |r| |
Structure |
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