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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 | CHEMBL1773257 |
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Molecular formula | C17H15F3O3 |
IUPAC name | 3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 324.299 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50420149 |
Inchi Key | CRICRAIMRZEPOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F3O3/c18-17(19,20)14-3-1-2-13(10-14)11-23-15-7-4-12(5-8-15)6-9-16(21)22/h1-5,7-8,10H,6,9,11H2,(H,21,22) |
PubChem CID | 54586011 |
ChEMBL | CHEMBL1773257 |
IUPHAR | N/A |
BindingDB | 50420149 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1288.25 nM | PMID22519963 | BindingDB,ChEMBL |
Efficacy | 98.0 % | PMID22519963 | ChEMBL |
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