| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 7 |
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| Ligand | BDBM50564786 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2089276 (CHEMBL4770539) |
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| Ki | 75±n/a nM |
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| Citation |  Lacivita, E; Niso, M; Stama, ML; Arzuaga, A; Altamura, C; Costa, L; Desaphy, JF; Ragozzino, ME; Ciranna, L; Leopoldo, M Privileged scaffold-based design to identify a novel drug-like 5-HT Eur J Med Chem199:0 (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 |
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| Synonyms: | 5-HT-7 | 5-HT-X | 5-HT7 | 5-HT7L | 5-HT7S | 5-HT7b | 5HT7 | 5HT7R_HUMAN | HTR7 | Serotonin receptor 7 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 53573.08 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P34969 |
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| Residue: | 479 |
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| Sequence: | MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTW
DAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLI
VSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDR
YLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYT
IYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVE
ECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSC
IPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALK
LAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD
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| BDBM50564786 |
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| n/a |
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| Name | BDBM50564786 |
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| Synonyms: | CHEMBL4781056 |
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| Type | Small organic molecule |
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| Emp. Form. | C35H37N3O2 |
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| Mol. Mass. | 531.6872 |
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| SMILES | COc1ccc(cc1)-c1ccccc1C1CCN(CCCCOc2ccc(cc2)-c2cn3ccccc3n2)CC1 |
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| Structure | 
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