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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

NameCHEMBL202427
Molecular formulaC15H13N3O3
IUPAC name1-[(3-methoxyphenyl)methyl]benzotriazole-5-carboxylic acid
Molecular weight283.287
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsCTK7A9438
MCULE-8697059566
1-(3-METHOXY-BENZYL)-1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID
SCHEMBL6043919
AKOS002020125
Inchi KeyKGPUIRFHPDEBMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O3/c1-21-12-4-2-3-10(7-12)9-18-14-6-5-11(15(19)20)8-13(14)16-17-18/h2-8H,9H2,1H3,(H,19,20)
PubChem CID9971057
ChEMBLCHEMBL202427
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC505011.87 nMPMID16480258ChEMBL

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