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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 | CHEMBL3943430 |
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Molecular formula | C17H15F3O3 |
IUPAC name | 4-[4-[2-(trifluoromethyl)phenyl]phenoxy]butanoic acid |
Molecular weight | 324.299 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50203643 |
Inchi Key | MJRMAEQWKBQUGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F3O3/c18-17(19,20)15-5-2-1-4-14(15)12-7-9-13(10-8-12)23-11-3-6-16(21)22/h1-2,4-5,7-10H,3,6,11H2,(H,21,22) |
PubChem CID | 134145750 |
ChEMBL | CHEMBL3943430 |
IUPHAR | N/A |
BindingDB | 50203643 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 31.0 % | PMID27815121 | ChEMBL |
EC50 | 8174.0 nM | PMID27815121 | BindingDB,ChEMBL |
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