Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50340737 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_740242 (CHEMBL1764142) |
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Ki | 2960±n/a nM |
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Citation | Ivachtchenko, AV; Golovina, ES; Kadieva, MG; Koryakova, AG; Mitkin, OD; Tkachenko, SE; Kysil, VM; Okun, I 2-Substituted 5,6-dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrimidines: new series of highly potent and specific serotonin 5-HT6 receptor antagonists. Eur J Med Chem46:1189-97 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 6 |
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Name: | 5-hydroxytryptamine receptor 6 |
Synonyms: | 5-HT-6 | 5-HT6 | 5-hydroxytryptamine receptor 6 (5-HT-6) | 5-hydroxytryptamine receptor 6 (5-HT6R) | 5-hydroxytryptamine receptor 6 (5HT6) | 5HT6R_HUMAN | HTR6 | Serotonin (5-HT3) receptor | Serotonin 6 (5-HT6) receptor | Serotonin Receptor 6 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 46968.43 |
Organism: | Homo sapiens (Human) |
Description: | P50406 |
Residue: | 440 |
Sequence: | MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNT
SNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLI
SLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQC
RLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVP
RTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPG
LFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGP
RPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNF
FNIDPAEPELRPHPLGIPTN
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BDBM50340737 |
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n/a |
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Name | BDBM50340737 |
Synonyms: | 5,7-Dimethyl-2-(methylsulfinyl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine | CHEMBL1762577 |
Type | Small organic molecule |
Emp. Form. | C15H15N3O3S2 |
Mol. Mass. | 349.428 |
SMILES | Cc1cc(C)n2nc(c(c2n1)S(=O)(=O)c1ccccc1)S(C)=O |
Structure |
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