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GLASS

You can:

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

Name	Free fatty acid receptor 3
Species	Rattus norvegicus (Rat)
Gene	Ffar3
Synonym	FFA3 receptor FFA3R G protein-coupled receptor 41 G-protein coupled receptor 41 GPCR41 GPR41 LSSIG [ Show all ]
Disease	N/A for non-human GPCRs
Length	319
Amino acid sequence	MDTSFFPGNHWLFFSVDLLVFLVGLPLNVMALVVFVNKLRRRPVAVDLLLLNLTISDLLLLLFLPFRIVEAACGMKWILPFIFCPLSGFLFFTTIYLTSLFLMTVSIERFLSVAYPLWYKTRPRLAQAGLVSGICWFLASAHCSVIYVTEYWGNATYSQGTNGTCYLEFREDQLAILLPVRLEMAVVLFMVPLCITSYCYSRLVWILSQGASRRRRKRVMGLLVATLLIFFVCFGPYNMSHVVGYVRGESPTWRSYVLLLSTLNSCIDPLVFYFSSSKFQADFHQLLSRLIRACVPWTQEVSLELKVKNGEEPSKECPS
UniProt	B2GV46
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3886125
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Potassium butyrate
Molecular formula	C4H7KO2
IUPAC name	potassium;butanoate
Molecular weight	126.196
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	None
Synonyms	AKOS003052868 potassium butanoate SCHEMBL107185 DTXSID60207634 AKOS022190676 CHEMBL3890404 589-39-9 EINECS 209-647-5 Butanoic acid, potassium salt RWMKSKOZLCXHOK-UHFFFAOYSA-M CTK1H2399 [ Show all ]
Inchi Key	RWMKSKOZLCXHOK-UHFFFAOYSA-M
Inchi ID	InChI=1S/C4H8O2.K/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
PubChem CID	23677461
ChEMBL	CHEMBL3890404
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
EC50	50000.0 nM	None	ChEMBL

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