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Name | Free fatty acid receptor 4 |
---|---|
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 | CHEMBL3967504 |
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Molecular formula | C19H25ClF3NO2 |
IUPAC name | 2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]ethanol |
Molecular weight | 391.859 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50208152 SCHEMBL16482972 |
Inchi Key | GTNYJWYYNOSATA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25ClF3NO2/c20-16-2-1-15(26-19(21,22)23)13-17(16)24-10-8-18(9-11-24)6-3-14(4-7-18)5-12-25/h1-2,13-14,25H,3-12H2 |
PubChem CID | 117886649 |
ChEMBL | CHEMBL3967504 |
IUPHAR | N/A |
BindingDB | 50208152 |
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 | PMID28105274 | ChEMBL |
EC50 | 472.0 nM | N/A | BindingDB |
EC50 | 4300.0 nM | PMID28105274 | BindingDB,ChEMBL |
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