Reaction Details |
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Target | 5-hydroxytryptamine receptor 7 |
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Ligand | BDBM50315962 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_625740 (CHEMBL1104417) |
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Ki | 197±n/a nM |
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Citation | Kurczab, R; Nowak, M; Chilmonczyk, Z; Sylte, I; Bojarski, AJ The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT(7)R antagonists. Bioorg Med Chem Lett20:2465-8 (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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BDBM50315962 |
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n/a |
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Name | BDBM50315962 |
Synonyms: | 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)-3-(2-fluorophenoxy)propan-2-ol | CHEMBL1091933 |
Type | Small organic molecule |
Emp. Form. | C18H20FNO4 |
Mol. Mass. | 333.3541 |
SMILES | OC(CNCC1COc2ccccc2O1)COc1ccccc1F |
Structure |
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