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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 | CHEMBL3985509 |
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Molecular formula | C22H19FO4 |
IUPAC name | 4-[4-(2-fluoro-5-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 366.388 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50203670 |
Inchi Key | ZSQHPVMBVGKLJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19FO4/c23-21-13-12-19(27-18-5-2-1-3-6-18)15-20(21)16-8-10-17(11-9-16)26-14-4-7-22(24)25/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,25) |
PubChem CID | 134157586 |
ChEMBL | CHEMBL3985509 |
IUPHAR | N/A |
BindingDB | 50203670 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 71.0 % | PMID27815121 | ChEMBL |
EC50 | 100.0 nM | PMID27815121 | BindingDB,ChEMBL |
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