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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 | CHEMBL3968947 |
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Molecular formula | C17H14ClF3O4 |
IUPAC name | 4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 374.74 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50203654 |
Inchi Key | FGXVJHYCASUBMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14ClF3O4/c18-15-8-7-13(25-17(19,20)21)10-14(15)11-3-5-12(6-4-11)24-9-1-2-16(22)23/h3-8,10H,1-2,9H2,(H,22,23) |
PubChem CID | 134150245 |
ChEMBL | CHEMBL3968947 |
IUPHAR | N/A |
BindingDB | 50203654 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 71.0 % | PMID27815121 | ChEMBL |
EC50 | 57.0 nM | PMID27815121 | BindingDB,ChEMBL |
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