Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50139351 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_611967 (CHEMBL1072174) |
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Ki | 0.7±n/a nM |
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Citation | Badarau, E; Bugno, R; Suzenet, F; Bojarski, AJ; Finaru, AL; Guillaumet, G SAR studies on new bis-aryls 5-HT7 ligands: Synthesis and molecular modeling. Bioorg Med Chem18:1958-67 (2010) [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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BDBM50139351 |
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n/a |
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Name | BDBM50139351 |
Synonyms: | 2-(6-cyclohexylpyridin-2-ylthio)-N,N-dimethylethanamine | CHEMBL158402 | [2-(6-Cyclohexyl-pyridin-2-ylsulfanyl)-ethyl]-dimethyl-amine |
Type | Small organic molecule |
Emp. Form. | C15H24N2S |
Mol. Mass. | 264.429 |
SMILES | CN(C)CCSc1cccc(n1)C1CCCCC1 |
Structure |
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