Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50261068 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_556688 (CHEMBL958975) |
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IC50 | >10000±n/a nM |
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Citation | Yoon, J; Yoo, EA; Kim, JY; Pae, AN; Rhim, H; Park, WK; Kong, JY; Park Choo, HY Preparation of piperazine derivatives as 5-HT7 receptor antagonists. Bioorg Med Chem16:5405-12 (2008) [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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BDBM50261068 |
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n/a |
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Name | BDBM50261068 |
Synonyms: | 4-Methoxy-N-[3-(4-phenyl-piperazin-1-yl)-propyl]-benzenesulfonamide | CHEMBL524007 |
Type | Small organic molecule |
Emp. Form. | C20H27N3O3S |
Mol. Mass. | 389.512 |
SMILES | COc1ccc(cc1)S(=O)(=O)NCCCN1CCN(CC1)c1ccccc1 |
Structure |
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