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GPCR

NameG-protein coupled receptor 3
SpeciesHomo sapiens (Human)
GeneGPR3
Synonymadenylate cyclase constitutive activator
G protein-coupled receptor R4
ACCA orphan receptor
Gpcr21
GPCR3
[ Show all ]
DiseaseN/A
Length330
Amino acid sequenceMMWGAGSPLAWLSAGSGNVNVSSVGPAEGPTGPAAPLPSPKAWDVVLCISGTLVSCENALVVAIIVGTPAFRAPMFLLVGSLAVADLLAGLGLVLHFAAVFCIGSAEMSLVLVGVLAMAFTASIGSLLAITVDRYLSLYNALTYYSETTVTRTYVMLALVWGGALGLGLLPVLAWNCLDGLTTCGVVYPLSKNHLVVLAIAFFMVFGIMLQLYAQICRIVCRHAQQIALQRHLLPASHYVATRKGIATLAVVLGAFAACWLPFTVYCLLGDAHSPPLYTYLTLLPATYNSMINPIIYAFRNQDVQKVLWAVCCCCSSSKIPFRSRSPSDV
UniProtP46089
Protein Data BankN/A
GPCR-HGmod modelP46089
3D structure modelThis predicted structure model is from GPCR-EXP P46089.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR83
DrugBankN/A

Ligand

NameDiphenyleneiodonium chloride
Molecular formulaC12H8ClI
IUPAC name8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
Molecular weight314.55
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogPNone
Synonyms1726AH
8|E3-iodatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-8-ylium chloride
CS-0020645
Diphenyleneiodonium chloride, 97+%
HY-100965
[ Show all ]
Inchi KeyFCFZKAVCDNTYID-UHFFFAOYSA-M
Inchi IDInChI=1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
PubChem CID2733504
ChEMBLN/A
IUPHAR7802
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC501000.0 nMPMID24633425IUPHAR

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