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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 | CHEMBL2058528 |
---|---|
Molecular formula | C23H22O3S |
IUPAC name | 3-[4-[[2-(4-methylsulfanylphenyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 378.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50420163 |
Inchi Key | DMWGPMAFDFXIEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22O3S/c1-27-21-13-9-18(10-14-21)22-5-3-2-4-19(22)16-26-20-11-6-17(7-12-20)8-15-23(24)25/h2-7,9-14H,8,15-16H2,1H3,(H,24,25) |
PubChem CID | 57521915 |
ChEMBL | CHEMBL2058528 |
IUPHAR | N/A |
BindingDB | 50420163 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 234.42 nM | PMID22519963 | BindingDB,ChEMBL |
Efficacy | 88.0 % | PMID22519963 | ChEMBL |
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