Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50569815 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2110426 (CHEMBL4819276) |
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Ki | 5202±n/a nM |
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Citation | Sudo?, S; Kucwaj-Brysz, K; Kurczab, R; Wilczy?ska, N; Jastrz?bska-Wi?sek, M; Sata?a, G; Latacz, G; G?uch-Lutwin, M; Mordyl, B; ?es?awska, E; Nitek, W; Partyka, A; Buzun, K; Doroz-P?onka, A; Weso?owska, A; Bielawska, A; Handzlik, J Chlorine substituents and linker topology as factors of 5-HT Eur J Med Chem203:0 (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-HT7b | 5HT7 | 5HT7R_HUMAN | HTR7 | Serotonin receptor 7 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 53573.08 |
Organism: | Homo sapiens (Human) |
Description: | P34969 |
Residue: | 479 |
Sequence: | MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTW
DAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLI
VSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDR
YLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYT
IYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVE
ECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSC
IPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALK
LAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD
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BDBM50569815 |
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n/a |
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Name | BDBM50569815 |
Synonyms: | CHEMBL4873623 |
Type | Small organic molecule |
Emp. Form. | C17H22Cl2N6O |
Mol. Mass. | 397.302 |
SMILES | CCC(Oc1cccc(Cl)c1Cl)c1nc(N)nc(n1)N1CCN(C)CC1 |
Structure |
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