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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Hydroxycarboxylic acid receptor 2
Species	Homo sapiens (Human)
Gene	HCAR2
Synonym	G protein-coupled receptor 109A PUMAG Nicotinic acid receptor Nic1 Niacr1 Niacin receptor 1 G-protein coupled receptor 109A G-protein coupled receptor HM74A HCA2 receptor [ Show all ]
Disease	Type 2 diabetes Hyperlipidaemia Major depressive disorder Cardiovascular disorder Atherosclerosis Arteriosclerosis Acute ischemic stroke [ Show all ]
Length	363
Amino acid sequence	MNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSFSICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGPTSP
UniProt	Q8TDS4
Protein Data Bank	N/A
GPCR-HGmod model	Q8TDS4
3D structure model	This predicted structure model is from GPCR-EXP Q8TDS4.
BioLiP	N/A
Therapeutic Target Database	T00864
ChEMBL	CHEMBL3785
IUPHAR	312
DrugBank	BE0000635

Ligand

Name	CHEMBL1224074
Molecular formula	C17H17N3O3
IUPAC name	2-[3-(3-methylphenoxy)propoxy]-3H-pyrido[2,3-d]pyrimidin-4-one
Molecular weight	311.341
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.7
Synonyms	2-(3-(m-tolyloxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one BDBM50325917 SCHEMBL1873829
Inchi Key	BSIGEEKSESTPES-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N3O3/c1-12-5-2-6-13(11-12)22-9-4-10-23-17-19-15-14(16(21)20-17)7-3-8-18-15/h2-3,5-8,11H,4,9-10H2,1H3,(H,18,19,20,21)
PubChem CID	135899150
ChEMBL	CHEMBL1224074
IUPHAR	N/A
BindingDB	50325917
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	860.0 nM	PMID20724150	BindingDB,ChEMBL

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