Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50513404 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1853391 (CHEMBL4354015) |
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Ki | >10000±n/a nM |
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Citation | Hogendorf, AS; Hogendorf, A; Kurczab, R; Kalinowska-T?u?cik, J; Popik, P; Nikiforuk, A; Krawczyk, M; Sata?a, G; Lenda, T; Knutelska, J; Bugno, R; Staro?, J; Pietru?, W; Mat?oka, M; Dubiel, K; Moszczy?ski-P?tkowski, R; Pieczykolan, J; Wieczorek, M; Pilarski, B; Zajdel, P; Bojarski, AJ 2-Aminoimidazole-based antagonists of the 5-HT Eur J Med Chem179:1-15 (2019) [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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BDBM50513404 |
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n/a |
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Name | BDBM50513404 |
Synonyms: | CHEMBL4451666 |
Type | Small organic molecule |
Emp. Form. | C20H17FN4O4S |
Mol. Mass. | 428.437 |
SMILES | COc1ccc2n(cc(-c3cnc(NC(C)=O)[nH]3)c2c1)S(=O)(=O)c1cccc(F)c1 |
Structure |
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