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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 | CHEMBL3311310 |
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Molecular formula | C18H23NO3S |
IUPAC name | N-ethyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide |
Molecular weight | 333.446 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50044912 ZINC224863673 |
Inchi Key | GMDNQJVIFVTXBW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23NO3S/c1-6-19(18-14(3)11-13(2)12-15(18)4)23(20,21)17-9-7-16(22-5)8-10-17/h7-12H,6H2,1-5H3 |
PubChem CID | 100493305 |
ChEMBL | CHEMBL3311310 |
IUPHAR | N/A |
BindingDB | 50044912 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <31622.8 nM | PMID24881566 | ChEMBL |
EC50 | >31623.0 nM | PMID24881566 | BindingDB |
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