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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 | CHEMBL3940493 |
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Molecular formula | C22H20O4 |
IUPAC name | 4-[4-(2-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | SCHEMBL16335007 BDBM50203650 RRKJCHFRHOQLNR-UHFFFAOYSA-N 4-(2'-phenoxy-biphenyl-4-yloxy)-butyric acid |
Inchi Key | RRKJCHFRHOQLNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)11-6-16-25-18-14-12-17(13-15-18)20-9-4-5-10-21(20)26-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,23,24) |
PubChem CID | 87054900 |
ChEMBL | CHEMBL3940493 |
IUPHAR | N/A |
BindingDB | 50203650 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 25.0 % | PMID27815121 | ChEMBL |
EC50 | 546.0 nM | PMID27815121 | BindingDB,ChEMBL |
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