Target
5-hydroxytryptamine receptor 1F
Ligand
BDBM50156406
Substrate
n/a
Meas. Tech.
ChEMBL_304280 (CHEMBL829881)
EC50
470±n/a nM
Citation
 Zhang, DKohlman, DKrushinski, JLiang, SYing, BPReilly, JEDinn, SRWainscott, DBNutter, SGough, WNelson, DLSchaus, JMXu, YC Design, synthesis and evaluation of bicyclic benzamides as novel 5-HT1F receptor agonists. Bioorg Med Chem Lett 14:6011-6 (2004) [PubMed]  Article 
Target
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:
MDFLNSSDQNLTSEELLNRMPSKILVSLTLSGLALMTTTINSLVIAAIIVTRKLHHPANYLICSLAVTDFLVAVLVMPFSIVYIVRESWIMGQVVCDIWLSVDITCCTCSILHLSAIALDRYRAITDAVEYARKRTPKHAGIMITIVWIISVFISMPPLFWRHQGTSRDDECIIKHDHIVSTIYSTFGAFYIPLALILILYYKIYRAAKTLYHKRQASRIAKEEVNGQVLLESGEKSTKSVSTSYVLEKSLSDPSTDFDKIHSTVRSLRSEFKHEKSWRRQKISGTRERKAATTLGLILGAFVICWLPFFVKELVVNVCDKCKISEEMSNFLAWLGYLNSLINPLIYTIFNEDFKKAFQKLVRCRC
  
Inhibitor
Name:
BDBM50156406
Synonyms:
2,4-Difluoro-N-[3-(1-methyl-piperidin-4-yl)-benzo[d]isoxazol-5-yl]-benzamide | CHEMBL186662
Type:
Small organic molecule
Emp. Form.:
C20H19F2N3O2
Mol. Mass.:
371.3806
SMILES:
CN1CCC(CC1)c1noc2ccc(NC(=O)c3ccc(F)cc3F)cc12
Structure:
Search PDB for entries with ligand similarity: