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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 | SCHEMBL16483416 |
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Molecular formula | C24H34ClNO3 |
IUPAC name | 4-[3-(2-chloro-5-cyclobutyloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]butanoic acid |
Molecular weight | 419.99 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM261590 US9708270, 87 |
Inchi Key | DBPBTJRSGXBSAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34ClNO3/c25-21-8-7-20(29-19-4-2-5-19)17-22(21)26-15-13-24(14-16-26)11-9-18(10-12-24)3-1-6-23(27)28/h7-8,17-19H,1-6,9-16H2,(H,27,28) |
PubChem CID | 73776981 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261590 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2255.0 nM | N/A | BindingDB |
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