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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 | CHEMBL1773253 |
---|---|
Molecular formula | C16H15BrO3 |
IUPAC name | 3-[4-[(2-bromophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 335.197 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50420169 |
Inchi Key | CXZKGBUZPTVWRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15BrO3/c17-15-4-2-1-3-13(15)11-20-14-8-5-12(6-9-14)7-10-16(18)19/h1-6,8-9H,7,10-11H2,(H,18,19) |
PubChem CID | 54580132 |
ChEMBL | CHEMBL1773253 |
IUPHAR | N/A |
BindingDB | 50420169 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1737.8 nM | PMID22519963 | BindingDB,ChEMBL |
Efficacy | 95.0 % | PMID22519963 | ChEMBL |
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