Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50216047 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_563397 (CHEMBL959382) |
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Ki | 158±n/a nM |
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Citation | Medina, RA; Sallander, J; Benhamú, B; Porras, E; Campillo, M; Pardo, L; López-Rodríguez, ML Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-HT7/5-HT1A receptor selectivity. J Med Chem52:2384-92 (2009) [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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BDBM50216047 |
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n/a |
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Name | BDBM50216047 |
Synonyms: | 2-(4-(4-phenyl-1-piperazinyl)butyl)-1-isoindolinone | 2-{4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl}isoindolin-1-one | CHEMBL393492 |
Type | Small organic molecule |
Emp. Form. | C23H29N3O2 |
Mol. Mass. | 379.4953 |
SMILES | COc1ccccc1N1CCN(CCCCN2Cc3ccccc3C2=O)CC1 |
Structure |
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