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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 | SCHEMBL16482968 |
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Molecular formula | C22H30ClNO3 |
IUPAC name | 2-[3-(2-chloro-5-cyclobutyloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 391.936 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM261552 US9708270, 47 |
Inchi Key | DVQRHHLETJRZPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30ClNO3/c23-19-5-4-18(27-17-2-1-3-17)15-20(19)24-12-10-22(11-13-24)8-6-16(7-9-22)14-21(25)26/h4-5,15-17H,1-3,6-14H2,(H,25,26) |
PubChem CID | 73777200 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 330.0 nM | N/A | BindingDB |
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