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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

Name1H-Pyrazole-3-carboxylic acid
Molecular formulaC4H4N2O2
IUPAC name1H-pyrazole-5-carboxylic acid
Molecular weight112.088
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.1
SynonymsFC0938
KB-60075
1H-Pyrazole-5-carboxylic acid #
MolPort-000-149-308
3-Pyrazolecarboxylic acid
[ Show all ]
Inchi KeyKOPFEFZSAMLEHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8)
PubChem CID574310
ChEMBLCHEMBL128679
IUPHARN/A
BindingDB50132132
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki594.0 nMPMID12930155BindingDB,ChEMBL

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