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Name | Free fatty acid receptor 4 |
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Species | Mus musculus (Mouse) |
Gene | Ffar4 |
Synonym | Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 GPR120 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 361 |
Amino acid sequence | MSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS |
UniProt | Q7TMA4 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2052036 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3947787 |
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Molecular formula | C21H19ClO4 |
IUPAC name | 3-[5-(3-chloro-5-cyclobutyloxyphenyl)-1-benzofuran-2-yl]propanoic acid |
Molecular weight | 370.829 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50203661 |
Inchi Key | KLEOPTWEMLEDDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19ClO4/c22-16-9-14(10-19(12-16)25-17-2-1-3-17)13-4-6-20-15(8-13)11-18(26-20)5-7-21(23)24/h4,6,8-12,17H,1-3,5,7H2,(H,23,24) |
PubChem CID | 134147174 |
ChEMBL | CHEMBL3947787 |
IUPHAR | N/A |
BindingDB | 50203661 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 55.0 % | PMID27815121 | ChEMBL |
EC50 | 64.0 nM | PMID27815121 | BindingDB,ChEMBL |
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