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GPCR

NameHydroxycarboxylic acid receptor 2
SpeciesRattus norvegicus (Rat)
GeneHcar2
SynonymProtein PUMA-G
Nicotinic acid receptor
Nic1
Niacr1
niacin receptor 1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length360
Amino acid sequenceMSKQNHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVQNWDWRFGSIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGITIGLTVHLLYTDMMTRNGDANLCSSFSICYTFRWHDAMFLLEFFLPLGIILFCSGRIIWSLRQRQMDRHVKIKRAINFIMVVAIVFVICFLPSVAVRIRIFWLLYKHNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRRKTLGEPDNNRSTSVELTGDPSTIRSIPGALMTDPSEPGSPPYLASTSR
UniProtQ80Z39
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4731
IUPHAR312
DrugBankN/A

Ligand

Name949034-59-7
Molecular formulaC6H6N2O3
IUPAC name4,6-dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid
Molecular weight154.125
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.7
Synonyms4,6-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
[ Show all ]
Inchi KeyVBEOEILKNBIXDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H6N2O3/c9-6(10)5-3-1-11-2-4(3)7-8-5/h1-2H2,(H,7,8)(H,9,10)
PubChem CID44351665
ChEMBLCHEMBL338071
IUPHARN/A
BindingDB50132135
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<100000.0 nMPMID12930155BindingDB,ChEMBL

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