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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 5-hydroxytryptamine receptor 2B | ||
| Ligand | BDBM50024204 | ||
| Substrate/Competitor | n/a | ||
| Ki | 36.3±n/a nM | ||
| Comments | PDSP_1206 | ||
| Citation |  Boess, FG; Martin, IL Molecular biology of 5-HT receptors. Neuropharmacology33:275-317 (1994) [PubMed] Article | ||
| More Info.: | Get all data from this article | ||
| 5-hydroxytryptamine receptor 2B | |||
| Name: | 5-hydroxytryptamine receptor 2B | ||
| Synonyms: | 5-HT2B | 5-hydroxytryptamine receptor 2B | 5HT2B_RAT | Htr2b | Serotonin 2b (5-HT2b) receptor | Serotonin receptor 2a and 2b (5HT2A and 5HT2B) | Srl | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 53668.47 | ||
| Organism: | RAT | ||
| Description: | 5-HT2B HTR2B RAT::P30994 | ||
| Residue: | 479 | ||
| Sequence: |
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| BDBM50024204 | |||
| n/a | |||
| Name | BDBM50024204 | ||
| Synonyms: | 1H-imidazo[4,5-c]pyridine derivative | 2N-[4,7-dimethyl-(6aR,9S,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]-2-dimethylaminosulfonamide | 4,7-dimethyl-(6aR,9S,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-amino-N,N-dimethyl sulfonamide | 4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-amine-sulfonamide | 9-N,N-dimethylsulfamide-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline | CHEMBL12314 | ChEMBL_10959 | MESULERGINE | N'-4,7-Dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-N'-,N'-dimethyl-sulphonediamine | ||
| Type | Small organic molecule | ||
| Emp. Form. | C18H26N4O2S | ||
| Mol. Mass. | 362.49 | ||
| SMILES | CN(C)S(=O)(=O)N[C@H]1C[C@H]2[C@@H](Cc3cn(C)c4cccc2c34)N(C)C1 | ||
| Structure | 
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