Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 7 | ||
Ligand | BDBM50024204 | ||
Substrate/Competitor | n/a | ||
Ki | 31.63±n/a nM | ||
Comments | PDSP_1206 | ||
Citation | Thomas, DR; Gittins, SA; Collin, LL; Middlemiss, DN; Riley, G; Hagan, J; Gloger, I; Ellis, CE; Forbes, IT; Brown, AM Functional characterisation of the human cloned 5-HT7 receptor (long form); antagonist profile of SB-258719. Br J Pharmacol124:1300-6 (1998) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
5-hydroxytryptamine receptor 7 | |||
Name: | 5-hydroxytryptamine receptor 7 | ||
Synonyms: | 5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-HT7b | 5HT7 | 5HT7R_HUMAN | HTR7 | Serotonin receptor 7 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 53573.08 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P34969 | ||
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 |