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GPCR

NameFree fatty acid receptor 2
SpeciesRattus norvegicus (Rat)
GeneFfar2
SynonymFFA2 receptor
FFA2R
G protein-coupled receptor 43
G-protein coupled receptor 43
GPCR3
[ Show all ]
DiseaseN/A for non-human GPCRs
Length330
Amino acid sequenceMTPDWHSSLILTAYILIFLTGLPANLLALRAFVSRVRQPQPAPVHILLLNLTLADLLLLLLLPFRIVEAASNFRWYLPKIVCALTGFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWIMSFGHCTIVIIVQYLNSTEQVGTENQITCYENFTQAQLDVVLPVRLELCLVLFFVPMTVTIFCYWRFVWIMLTQPHVGAQRRRRAVGLAVVTLLNFLVCFGPYNMSHLVGFHLRQSPSWRVEAVVFSSLNASLDPLLFYFSSSVVRRAFGKGLLLLRNPGSSMLGRGAEETVEGTKTDRGGSQTEGAQSSDFVTE
UniProtQ76EI6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3309100
IUPHAR226
DrugBankN/A

Ligand

NameGSK137647A
Molecular formulaC16H19NO3S
IUPAC name4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight305.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsAK240703
CB15818
GSK 137647
MCULE-5583867808
SCHEMBL19357604
[ Show all ]
Inchi KeyFQUAFMNPXPXOJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-21(18,19)15-7-5-14(20-4)6-8-15/h5-10,17H,1-4H3
PubChem CID743974
ChEMBLCHEMBL3311308
IUPHARN/A
BindingDB50044849
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<31622.8 nMPMID24881566ChEMBL
EC50<50118.7 nMPMID24881566ChEMBL
EC50>31623.0 nMPMID24881566BindingDB
EC50>50119.0 nMPMID24881566BindingDB

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