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Name | Free fatty acid receptor 4 |
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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 | CHEMBL3941880 |
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Molecular formula | C18H13FN2O3S |
IUPAC name | 2-(3-fluoro-5-pyridin-2-yloxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide |
Molecular weight | 356.371 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50196394 J3.563.114C 2-[3-Fluoro-5-(2-pyridinyloxy)phenyl]-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide |
Inchi Key | LDMHZAQFLWCKDT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13FN2O3S/c19-14-9-15(11-16(10-14)24-18-7-3-4-8-20-18)21-12-13-5-1-2-6-17(13)25(21,22)23/h1-11H,12H2 |
PubChem CID | 86280676 |
ChEMBL | CHEMBL3941880 |
IUPHAR | N/A |
BindingDB | 50196394 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 123.0 nM | PMID27570890 | BindingDB |
EC50 | 123.03 nM | PMID27570890 | ChEMBL |
EC50 | 128.0 nM | PMID27570890 | BindingDB,ChEMBL |
EC50 | 234.0 nM | PMID27570890 | BindingDB |
EC50 | 234.42 nM | PMID27570890 | ChEMBL |
Emax | 98.0 % | PMID27570890 | ChEMBL |
Emax | 130.0 % | PMID27570890 | ChEMBL |
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