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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 | SCHEMBL16483002 |
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Molecular formula | C22H30F3NO4 |
IUPAC name | 2-[3-[3-propan-2-yloxy-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 429.48 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM261561 US9708270, 56 |
Inchi Key | BESVEIOQJLBGPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30F3NO4/c1-15(2)29-18-12-17(13-19(14-18)30-22(23,24)25)26-9-7-21(8-10-26)5-3-16(4-6-21)11-20(27)28/h12-16H,3-11H2,1-2H3,(H,27,28) |
PubChem CID | 73777227 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261561 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1215.0 nM | N/A | BindingDB |
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