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GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymPGR4
Omega-3 fatty acid receptor 1
O3FAR1
GT01
GPR129
[ 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

NameGW9508
Molecular formulaC22H21NO3
IUPAC name3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
Molecular weight347.414
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
Synonyms4-(3-Phenoxybenzylamino)phenylpropionic acid
AKOS016002280
Benzenepropanoic acid, 4-[[(3-phenoxyphenyl)methyl]amino]-
CS-1286
GW-9508
[ Show all ]
Inchi KeyDGENZVKCTGIDRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
PubChem CID11595431
ChEMBLCHEMBL207881
IUPHAR1050
BindingDB22496
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501412.54 nMPMID22519963BindingDB,ChEMBL
EC503467.37 nMPMID16702987, PMID18827341IUPHAR
Efficacy102.0 %PMID22519963ChEMBL

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