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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	Hydroxycarboxylic acid receptor 2
Species	Rattus norvegicus (Rat)
Gene	Hcar2
Synonym	Protein PUMA-G Nicotinic acid receptor Nic1 Niacr1 niacin receptor 1 HCA2 receptor G-protein coupled receptor HM74A G-protein coupled receptor HM74 G-protein coupled receptor 109A G-protein coupled receptor 109 G protein-coupled receptor 109A PUMAG [ Show all ]
Disease	N/A for non-human GPCRs
Length	360
Amino acid sequence	MSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSICYTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVICFLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
UniProt	Q80Z39
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	CHEMBL4731
IUPHAR	312
DrugBank	N/A

Ligand

Name	949034-59-7
Molecular formula	C6H6N2O3
IUPAC name	4,6-dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid
Molecular weight	154.125
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	-0.7
Synonyms	2,6-dihydro-4H-Furo[3,4-c]pyrazole-3-carboxylic acid BDBM50132135 4h-furo[3,4-c]pyrazole-3-carboxylic acid,2,6-dihydro- KB-192130 1417985-33-1 AKOS023412036 4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid SCHEMBL14555868 1H-Furo[3,4-c]pyrazole-3-carboxylic acid, 4,6-dihydro- AKOS023610617 4,6-dihydro-2H-furo[3,4-c]pyrazole-3-carboxylic acid CHEMBL338071 ZINC27313841 [ Show all ]
Inchi Key	VBEOEILKNBIXDR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H6N2O3/c9-6(10)5-3-1-11-2-4(3)7-8-5/h1-2H2,(H,7,8)(H,9,10)
PubChem CID	44351665
ChEMBL	CHEMBL338071
IUPHAR	N/A
BindingDB	50132135
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<100000.0 nM	PMID12930155	BindingDB,ChEMBL

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