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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Free fatty acid receptor 4
Species	Homo sapiens (Human)
Gene	FFAR4
Synonym	PGR4 Omega-3 fatty acid receptor 1 O3FAR1 GT01 GPR129 GPR120 G-protein-coupled receptor GT01 G-protein coupled receptor PGR4 FFA4 receptor G-protein coupled receptor 129 G-protein coupled receptor 120 G protein-coupled receptor 129 G protein-coupled receptor 120 G-protein coupled receptor GT01 [ 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

Ligand

Name	CHEMBL3942922
Molecular formula	C17H13ClF4O4
IUPAC name	4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]-3-fluorophenoxy]butanoic acid
Molecular weight	392.731
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.3
Synonyms	BDBM50203664
Inchi Key	IYUOFKALTXRDAA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H13ClF4O4/c18-14-6-4-11(26-17(20,21)22)8-13(14)12-5-3-10(9-15(12)19)25-7-1-2-16(23)24/h3-6,8-9H,1-2,7H2,(H,23,24)
PubChem CID	134146021
ChEMBL	CHEMBL3942922
IUPHAR	N/A
BindingDB	50203664
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Activity	60.0 %	PMID27815121	ChEMBL
EC50	186.0 nM	PMID27815121	BindingDB,ChEMBL

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