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Name | Free fatty acid receptor 4 |
---|---|
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 | CHEMBL3984072 |
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Molecular formula | C17H13Cl2NO4 |
IUPAC name | 4-[4-(1,2-benzoxazol-3-yl)-2,3-dichlorophenoxy]butanoic acid |
Molecular weight | 366.194 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50203655 |
Inchi Key | NJCQGRHXZXBTAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13Cl2NO4/c18-15-11(17-10-4-1-2-5-12(10)24-20-17)7-8-13(16(15)19)23-9-3-6-14(21)22/h1-2,4-5,7-8H,3,6,9H2,(H,21,22) |
PubChem CID | 134157563 |
ChEMBL | CHEMBL3984072 |
IUPHAR | N/A |
BindingDB | 50203655 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 29.0 % | PMID27815121 | ChEMBL |
EC50 | 487.0 nM | PMID27815121 | BindingDB,ChEMBL |
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