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GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymO3FAR1
G-protein coupled receptor 120
GPR120
G-protein-coupled receptor GT01
G-protein coupled receptor PGR4
[ Show all ]
DiseaseN/A
Length377
Amino acid sequenceMSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG
UniProtQ5NUL3
Protein Data BankN/A
GPCR-HGmod modelQ5NUL3
3D structure modelThis predicted structure model is from GPCR-EXP Q5NUL3.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5339
IUPHAR127
DrugBankBE0003399

Ligand

NameGSK137647A
Molecular formulaC16H19NO3S
IUPAC name4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight305.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms349085-82-1
4-methoxy-N-(2,4,6-trimethylphenyl)benzene-1-sulfonamide
4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
AC1LEYMC
AJ-292/14925630
[ 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
EC50489.78 nMPMID27570890ChEMBL
EC50490.0 nMPMID27570890BindingDB
EC50501.0 nMPMID24881566BindingDB
EC50501.19 nMPMID24881566ChEMBL
Emax82.0 %PMID27570890ChEMBL

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