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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 | CHEMBL1688458 |
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Molecular formula | C22H20O4 |
IUPAC name | 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50339461 SCHEMBL1745467 3-{4-[(3-Phenoxybenzyl)oxy]phenyl}propanoic Acid |
Inchi Key | BWNUDKFBKGPSBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)14-11-17-9-12-19(13-10-17)25-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15H,11,14,16H2,(H,23,24) |
PubChem CID | 23136363 |
ChEMBL | CHEMBL1688458 |
IUPHAR | N/A |
BindingDB | 50339461 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 562.34 nM | PMID22519963 | BindingDB,ChEMBL |
Efficacy | 94.0 % | PMID22519963 | ChEMBL |
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