Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50403780 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3724 (CHEMBL619896) |
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Ki | 2±n/a nM |
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Citation | López-Rodríguez, ML; Porras, E; Benhamú, B; Ramos, JA; Morcillo, MJ; Lavandera, JL First pharmacophoric hypothesis for 5-HT7 antagonism. Bioorg Med Chem Lett10:1097-100 (2000) [PubMed] |
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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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BDBM50403780 |
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n/a |
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Name | BDBM50403780 |
Synonyms: | CHEMBL12846 |
Type | Small organic molecule |
Emp. Form. | C26H32N2O |
Mol. Mass. | 388.5451 |
SMILES | O=C1Nc2cccc3CCCC1(CCCCN1CCC(CC1)c1ccccc1)c23 |
Structure |
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