Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50223304 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_458154 (CHEMBL924411) |
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Ki | 33±n/a nM |
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Citation | Tasler, S; Kraus, J; Wuzik, A; Müller, O; Aschenbrenner, A; Cubero, E; Pascual, R; Quintana-Ruiz, JR; Dordal, A; Mercè, R; Codony, X Discovery of 5-HT6 receptor ligands based on virtual HTS. Bioorg Med Chem Lett17:6224-9 (2007) [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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BDBM50223304 |
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n/a |
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Name | BDBM50223304 |
Synonyms: | 2-nitro-N-phenethyl-5-(piperazin-1-yl)benzenamine | CHEMBL398698 |
Type | Small organic molecule |
Emp. Form. | C18H22N4O2 |
Mol. Mass. | 326.3929 |
SMILES | [O-][N+](=O)c1ccc(cc1NCCc1ccccc1)N1CCNCC1 |
Structure |
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