Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 2C | ||
Ligand | BDBM50031942 | ||
Substrate/Competitor | n/a | ||
Ki | 1±n/a nM | ||
Comments | PDSP_1230 | ||
Citation | Herrick-Davis, K; Grinde, E; Gauthier, C; Teitler, M Pharmacological characterization of the constitutively activated state of the serotonin 5-HT2C receptor. Ann N Y Acad Sci861:140-5 (1998) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
5-hydroxytryptamine receptor 2C | |||
Name: | 5-hydroxytryptamine receptor 2C | ||
Synonyms: | 5-HT2C | 5-hydroxytryptamine receptor 2C | 5-hydroxytryptamine receptor 2C (5HT2c) | 5HT2C_RAT | 5ht1c | Htr1c | Htr2c | Serotonin (5-HT) receptor | Serotonin receptor 2a and 2c (5HT2A and 5HT2C) | ||
Type: | Enzyme | ||
Mol. Mass.: | 51935.10 | ||
Organism: | Rattus norvegicus (Rat) | ||
Description: | P08909 | ||
Residue: | 460 | ||
Sequence: |
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BDBM50031942 | |||
n/a | |||
Name | BDBM50031942 | ||
Synonyms: | (6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide | (6aR,9R)-4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((S)-1-hydroxymethyl-propyl)-amide | (6aR,9R)-4-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide | (6aR,9R)-5,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide | (methylsergide)4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide | 4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-hydroxymethyl-propyl)-amide | CHEMBL1065 | METHYSERGIDE | Sansert | ||
Type | Small organic molecule | ||
Emp. Form. | C21H27N3O2 | ||
Mol. Mass. | 353.458 | ||
SMILES | CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34 |r,c:24| | ||
Structure |