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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	Sodium glyoxylate
Molecular formula	C2HNaO3
IUPAC name	sodium;oxaldehydate
Molecular weight	96.017
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	None
Synonyms	298-12-4 (Parent) C2HO3.Na glyoxylic acid monohydrate sodium salt, oxoethanoic acid sodium salt sodium glyoxalate 7X83124SCQ GLYOXYLIC ACID, SODIUM SALT sodium oxoacetate 2-oxoacetic acid sodium salt Acetic acid, oxo-,sodium salt (9CI) EINECS 220-298-8 oxo-aceticacisodiumsalt 6894AF CCRIS 6298 glyoxylic acid sodium monohydrate Acetic acid, oxo-, homopolymer, sodium salt CHEMBL3986754 LS-73005 SOEVVANXSDKPIY-UHFFFAOYSA-M 2706-75-4 AN-18917 glyoxlic acid sodium salt sodium 2-oxoacetate 70205-95-7 CHEBI:91251 Glyoxylic acid sodium salt sodium oxaldehydate Acetic acid, oxo-, sodium salt CTK2H7667 monosodiumglyoxylate UNII-7X83124SCQ [ Show all ]
Inchi Key	SOEVVANXSDKPIY-UHFFFAOYSA-M
Inchi ID	InChI=1S/C2H2O3.Na/c3-1-2(4)5;/h1H,(H,4,5);/q;+1/p-1
PubChem CID	23662273
ChEMBL	CHEMBL3986754
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	50000000.0 nM	None	ChEMBL

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