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Target5-hydroxytryptamine receptor 1F
LigandBDBM50130461
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2087 (CHEMBL616730)
Ki 2.1±n/a nM
Citation Filla, SAMathes, BMJohnson, KWPhebus, LACohen, MLNelson, DLZgombick, JMErickson, JASchenck, KWWainscott, DBBranchek, TASchaus, JM Novel potent 5-HT(1F) receptor agonists: structure-activity studies of a series of substituted N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amides. J Med Chem46:3060-71 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1F
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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  Blast E-value cutoff:
BDBM50130461
n/a
NameBDBM50130461
Synonyms:4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide | 4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indol-5-yl]-benzamide | CHEMBL101690 | LY-334370
TypeSmall organic molecule
Emp. Form.C21H22FN3O
Mol. Mass.351.4173
SMILESCN1CCC(CC1)c1c[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc12
Structure
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