Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50147217 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1554556 (CHEMBL3768249) |
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Ki | 30±n/a nM |
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Citation | Kim, Y; Yeom, M; Tae, J; Rhim, H; Choo, H Novel N-acyl-carbazole derivatives as 5-HT7R antagonists. Eur J Med Chem110:302-10 (2016) [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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BDBM50147217 |
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n/a |
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Name | BDBM50147217 |
Synonyms: | CHEMBL3763779 |
Type | Small organic molecule |
Emp. Form. | C28H32ClN3O2 |
Mol. Mass. | 478.026 |
SMILES | Cl.COc1ccccc1N1CCN(CCCCC(=O)n2c3ccccc3c3ccccc23)CC1 |
Structure |
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