You can:
Name | Free fatty acid receptor 4 |
---|---|
Species | Homo sapiens (Human) |
Gene | FFAR4 |
Synonym | PGR4 Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 [ Show all ] |
Disease | N/A |
Length | 377 |
Amino acid sequence | MSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG |
UniProt | Q5NUL3 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q5NUL3 |
3D structure model | This predicted structure model is from GPCR-EXP Q5NUL3. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5339 |
IUPHAR | 127 |
DrugBank | BE0003399 |
Name | CHEMBL2386367 |
---|---|
Molecular formula | C19H17FO4S |
IUPAC name | 3-[2-fluoro-4-[2-[3-(methylsulfonylmethyl)phenyl]ethynyl]phenyl]propanoic acid |
Molecular weight | 360.399 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50434300 SCHEMBL12985288 |
Inchi Key | FUKMWJUBXLRZAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17FO4S/c1-25(23,24)13-16-4-2-3-14(11-16)5-6-15-7-8-17(18(20)12-15)9-10-19(21)22/h2-4,7-8,11-12H,9-10,13H2,1H3,(H,21,22) |
PubChem CID | 66562388 |
ChEMBL | CHEMBL2386367 |
IUPHAR | N/A |
BindingDB | 50434300 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 64565.0 nM | PMID23687558 | BindingDB |
EC50 | 64565.4 nM | PMID23687558 | ChEMBL |
Efficacy | 26.0 % | PMID23687558 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218