Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50157767 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2091049 (CHEMBL4772312) |
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Ki | 35±n/a nM |
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Citation | Jankowska, A; Sata?a, G; Ko?aczkowski, M; Bucki, A; G?uch-Lutwin, M; ?wierczek, A; Pociecha, K; Partyka, A; Jastrz?bska-Wi?sek, M; Lubelska, A; Latacz, G; Gawalska, A; Bojarski, AJ; Wyska, E; Ch?o?-Rzepa, G Novel anilide and benzylamide derivatives of arylpiperazinylalkanoic acids as 5-HT Eur J Med Chem201:0 (2020) [PubMed] Article |
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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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BDBM50157767 |
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n/a |
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Name | BDBM50157767 |
Synonyms: | CHEMBL376662 | N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinebutanamide |
Type | Small organic molecule |
Emp. Form. | C26H35N3O3 |
Mol. Mass. | 437.5744 |
SMILES | COc1cccc2C(CCCc12)NC(=O)CCCN1CCN(CC1)c1ccccc1OC |
Structure |
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