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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 | SCHEMBL16482936 |
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Molecular formula | C19H24F3NO2 |
IUPAC name | 2-[3-[2-(difluoromethyl)-5-fluorophenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 355.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | US9708270, 12 BDBM261517 |
Inchi Key | IOUFZWNTOYEIEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24F3NO2/c20-14-1-2-15(18(21)22)16(12-14)23-9-7-19(8-10-23)5-3-13(4-6-19)11-17(24)25/h1-2,12-13,18H,3-11H2,(H,24,25) |
PubChem CID | 73777089 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261517 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2422.0 nM | N/A | BindingDB |
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