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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

NameCHEMBL3896714
Molecular formulaC18H19FO4
IUPAC name4-[4-(5-ethoxy-2-fluorophenyl)phenoxy]butanoic acid
Molecular weight318.344
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50203660
Inchi KeyLWCNQNBJWIHKEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19FO4/c1-2-22-15-9-10-17(19)16(12-15)13-5-7-14(8-6-13)23-11-3-4-18(20)21/h5-10,12H,2-4,11H2,1H3,(H,20,21)
PubChem CID134133675
ChEMBLCHEMBL3896714
IUPHARN/A
BindingDB50203660
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity58.0 %PMID27815121ChEMBL
EC50140.0 nMPMID27815121BindingDB,ChEMBL

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