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GPCR

NameHydroxycarboxylic acid receptor 3
SpeciesHomo sapiens (Human)
GeneHCAR3
SynonymG-protein coupled receptor 109B
Nicotinic acid receptor 2
Nic2
NIACR2
Niacin receptor 2
[ Show all ]
DiseaseN/A
Length387
Amino acid sequenceMNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISFSICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGPTSNNHSKKGHCHQEPASLEKQLGCCIE
UniProtP49019
Protein Data BankN/A
GPCR-HGmod modelP49019
3D structure modelThis predicted structure model is from GPCR-EXP P49019.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4421
IUPHAR313
DrugBankBE0000836

Ligand

Namenicotinic acid
Molecular formulaC6H5NO2
IUPAC namepyridine-3-carboxylic acid
Molecular weight123.111
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.4
SynonymsAKOS000118980
Prestwick2_000881
11054-EP2305651A1
Astra Brand of Niacinamide
Pyridine-3-carboxylic acid
[ Show all ]
Inchi KeyPVNIIMVLHYAWGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
PubChem CID938
ChEMBLCHEMBL573
IUPHAR1588, 1594
BindingDB23515
DrugBankDB00627

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
Activity>50.0 %PMID17358052ChEMBL
EC50<10000.0 nMPMID24900295, PMID24900372BindingDB,ChEMBL
EC50301.995 - 100000.0 nMPMID12522134IUPHAR
EC5075857.8 nMPMID17804224ChEMBL
EC5075858.0 nMPMID17804224BindingDB

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