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GPCR

NameFree fatty acid receptor 3
SpeciesHomo sapiens (Human)
GeneFFAR3
SynonymFFA3R
FFA3 receptor
G-protein coupled receptor 41
GPCR41
GPR41
[ Show all ]
DiseaseN/A
Length346
Amino acid sequenceMDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLQRRPVAVDVLLLNLTASDLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHPLWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEFRKDQLAILLPVRLEMAVVLFVVPLIITSYCYSRLVWILGRGGSHRRQRRVAGLLAATLLNFLVCFGPYNVSHVVGYICGESPAWRIYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQWQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAES
UniProtO14843
Protein Data BankN/A
GPCR-HGmod modelO14843
3D structure modelThis predicted structure model is from GPCR-EXP O14843.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5201
IUPHAR227
DrugBankN/A

Ligand

NameTAK-875
Molecular formulaC29H32O7S
IUPAC name2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight524.628
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.7
SynonymsFasiglifam
1000413-72-8
TAK875
TAK 875
UNII-GLP1W4JXAH
[ Show all ]
Inchi KeyBZCALJIHZVNMGJ-HSZRJFAPSA-N
Inchi IDInChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1
PubChem CID24857286
ChEMBLCHEMBL1829174
IUPHAR6484
BindingDB50386790
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC50<10000.0 nMPMID24900210BindingDB

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