Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50130279 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3771 (CHEMBL619052) |
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Ki | 3.2±n/a nM |
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Citation | López-Rodríguez, ML; Porras, E; Benhamú, B; Ramos, JA; Morcillo, MJ; Lavandera, JL First pharmacophoric hypothesis for 5-HT7 antagonism. Bioorg Med Chem Lett10:1097-100 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 7 |
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Name: | 5-hydroxytryptamine receptor 7 |
Synonyms: | 5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-Hydroxytryptamine receptor 7 (5-HT7) | 5-hydroxytryptamine receptor 7 | 5-hydroxytryptamine receptor 7 (5-HT-7) | 5HT7R_RAT | Adrenergic Alpha | GPRFO | Htr7 | Serotonin (5-HT) receptor | Serotonin Receptor 7 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 49852.62 |
Organism: | Rattus norvegicus (rat) |
Description: | Rat cloned 5-HT7R. |
Residue: | 448 |
Sequence: | MMDVNSSGRPDLYGHLRSLILPEVGRGLQDLSPDGGAHPVVSSWMPHLLSGFLEVTASPA
PTWDAPPDNVSGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSN
YLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVIS
IDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDF
GYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVQPESVISLNGVVKLQK
EVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTS
CSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHE
ALKLAERPERSEFVLQNSDHCGKKGHDT
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BDBM50130279 |
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n/a |
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Name | BDBM50130279 |
Synonyms: | (R)-4-Methyl-1-(2-(1-toluene-3-sulfonyl)-pyrrolidin-2-yl)-ethyl)-piperidine (Oxalate salt) | 4-Methyl-1-{2-[(R)-1-(toluene-3-sulfonyl)-pyrrolidin-2-yl]-ethyl}-piperidine | 4-Methyl-1-{2-[(S)-1-(toluene-3-sulfonyl)-pyrrolidin-2-yl]-ethyl}-piperidine | 4-Methyl-1-{2-[1-(toluene-3-sulfonyl)-pyrrolidin-2-yl]-ethyl}-piperidine | CHEMBL12624 | SB-258741 |
Type | Small organic molecule |
Emp. Form. | C19H30N2O2S |
Mol. Mass. | 350.519 |
SMILES | CC1CCN(CC[C@H]2CCCN2S(=O)(=O)c2cccc(C)c2)CC1 |
Structure |
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