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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesHomo sapiens (Human)
GeneHCAR2
SynonymG protein-coupled receptor 109A
PUMAG
Nicotinic acid receptor
Nic1
Niacr1
[ Show all ]
DiseaseType 2 diabetes
Hyperlipidaemia
Major depressive disorder
Cardiovascular disorder
Atherosclerosis
[ 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

NameCHEMBL1939017
Molecular formulaC13H16N2O5
IUPAC name2-(2-ethoxyethoxy)-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight280.28
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.5
SynonymsZINC73161653
BDBM50362600
SCHEMBL12561971
Inchi KeyBWVFNGTUDPWZHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O5/c1-3-8-7-9(16)20-12-10(8)11(17)14-13(15-12)19-6-5-18-4-2/h7H,3-6H2,1-2H3,(H,14,15,17)
PubChem CID57398904
ChEMBLCHEMBL1939017
IUPHARN/A
BindingDB50362600
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502060.0 nMPMID22209457BindingDB,ChEMBL

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