Reaction Details |
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Target | 5-hydroxytryptamine receptor 1F |
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Ligand | BDBM50573964 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2121405 (CHEMBL4830552) |
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IC50 | 6.4±n/a nM |
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Citation | Jin, C; Yi, C; Zhong, W; Xue, Y; Chen, K; Deng, K; Wang, Z; Wang, T Design, synthesis and biological evaluation of pyridinylmethylenepiperidine derivatives as potent 5-HT Eur J Med Chem225:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 1F |
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Name: | 5-hydroxytryptamine receptor 1F |
Synonyms: | 5-HT-1F | 5-HT1F | 5-hydroxytryptamine receptor 1F | 5HT1F_HUMAN | HTR1EL | HTR1F | Serotonin (5-HT) receptor | Serotonin 1f (5-HT1f) receptor | Serotonin receptor 1F |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41724.68 |
Organism: | Homo sapiens (Human) |
Description: | 5-HT1F HTR1F HUMAN::P30939 |
Residue: | 366 |
Sequence: | MDFLNSSDQNLTSEELLNRMPSKILVSLTLSGLALMTTTINSLVIAAIIVTRKLHHPANY
LICSLAVTDFLVAVLVMPFSIVYIVRESWIMGQVVCDIWLSVDITCCTCSILHLSAIALD
RYRAITDAVEYARKRTPKHAGIMITIVWIISVFISMPPLFWRHQGTSRDDECIIKHDHIV
STIYSTFGAFYIPLALILILYYKIYRAAKTLYHKRQASRIAKEEVNGQVLLESGEKSTKS
VSTSYVLEKSLSDPSTDFDKIHSTVRSLRSEFKHEKSWRRQKISGTRERKAATTLGLILG
AFVICWLPFFVKELVVNVCDKCKISEEMSNFLAWLGYLNSLINPLIYTIFNEDFKKAFQK
LVRCRC
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BDBM50573964 |
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n/a |
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Name | BDBM50573964 |
Synonyms: | CHEMBL4846825 |
Type | Small organic molecule |
Emp. Form. | C19H19F2N3O |
Mol. Mass. | 343.3705 |
SMILES | [#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6](\F)-c1cccc(-[#7]-[#6](=O)-c2ccc(F)cc2)n1 |
Structure |
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