| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1A |
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| Ligand | BDBM50011265 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1227 (CHEMBL616179) |
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| IC50 | 1680±n/a nM |
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| Citation |  Mellin, C; Björk, L; Karlén, A; Johansson, AM; Sundell, S; Kenne, L; Nelson, DL; Andén, NE; Hacksell, U Central dopaminergic and 5-hydroxytryptaminergic effects of C3-methylated derivatives of 8-hydroxy-2-(di-n-propylamino)tetralin. J Med Chem31:1130-40 (1988) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| 5-hydroxytryptamine receptor 1A |
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| Name: | 5-hydroxytryptamine receptor 1A |
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| Synonyms: | 5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 46445.29 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | Binding assays were performed using rat hippocampal membranes. |
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| Residue: | 422 |
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| Sequence: | MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGT
SLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGN
SKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RR
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| BDBM50011265 |
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| n/a |
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| Name | BDBM50011265 |
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| Synonyms: | (+)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide | (+/-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol | (+/-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide | (-)-7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide | 7-Dipropylamino-6-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide | CHEMBL14791 | CHEMBL544899 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H27NO |
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| Mol. Mass. | 261.4024 |
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| SMILES | CCCN(CCC)[C@H]1Cc2c(O)cccc2C[C@@H]1C |
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| Structure | 
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