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GPCR

NameFree fatty acid receptor 4
SpeciesMus musculus (Mouse)
GeneFfar4
SynonymOmega-3 fatty acid receptor 1
O3FAR1
GT01
GPR129
GPR120
[ Show all ]
DiseaseN/A for non-human GPCRs
Length361
Amino acid sequenceMSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS
UniProtQ7TMA4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2052036
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3940493
Molecular formulaC22H20O4
IUPAC name4-[4-(2-phenoxyphenyl)phenoxy]butanoic acid
Molecular weight348.398
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50203650
RRKJCHFRHOQLNR-UHFFFAOYSA-N
4-(2'-phenoxy-biphenyl-4-yloxy)-butyric acid
SCHEMBL16335007
Inchi KeyRRKJCHFRHOQLNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20O4/c23-22(24)11-6-16-25-18-14-12-17(13-15-18)20-9-4-5-10-21(20)26-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,23,24)
PubChem CID87054900
ChEMBLCHEMBL3940493
IUPHARN/A
BindingDB50203650
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity21.0 %PMID27815121ChEMBL
EC50418.0 nMPMID27815121BindingDB,ChEMBL

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