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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesHomo sapiens (Human)
GeneHCAR2
SynonymG-protein coupled receptor HM74A
G-protein coupled receptor 109A
PUMAG
Nicotinic acid receptor
HCA2 receptor
[ Show all ]
DiseaseHyperlipidaemia
Acute ischemic stroke
Arteriosclerosis
Atherosclerosis
Cardiovascular disorder
[ Show all ]
Length363
Amino acid sequenceMNRHHLQDHFLEIDKKNCCVFRDDFIVKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLMDNYVRRWDWKFGDIPCRLMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNRTAAIISCLLWGITIGLTVHLLKKKMPIQNGGANLCSSFSICHTFQWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIRIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKMTGEPDNNRSTSVELTGDPNKTRGAPEALMANSGEPWSPSYLGPTSP
UniProtQ8TDS4
Protein Data BankN/A
GPCR-HGmod modelQ8TDS4
3D structure modelThis predicted structure model is from GPCR-EXP Q8TDS4.
BioLiPN/A
Therapeutic Target DatabaseT00864
ChEMBLCHEMBL3785
IUPHAR312
DrugBankBE0000635

Ligand

NameCHEMBL1939011
Molecular formulaC10H10N2O4
IUPAC name5-ethyl-2-methoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight222.2
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.2
SynonymsSCHEMBL12560606
SCHEMBL16316732
4H-Pyrano[2,3-d]pyrimidine-4,7(3H)-dione, 5-ethyl-2-methoxy-
BDBM50362594
915208-52-5
Inchi KeyCLDYMPKOSLUPCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N2O4/c1-3-5-4-6(13)16-9-7(5)8(14)11-10(12-9)15-2/h4H,3H2,1-2H3,(H,11,12,14)
PubChem CID57393654
ChEMBLCHEMBL1939011
IUPHARN/A
BindingDB50362594
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50125.0 nMPMID22209457BindingDB,ChEMBL

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