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GPCR

NameFree fatty acid receptor 1
SpeciesHomo sapiens (Human)
GeneFFAR1
SynonymFFA1R
G protein-coupled receptor 40
G-protein coupled receptor 40
GPR40
FFA1 receptor
DiseaseType 2 diabetes
Non-insulin dependent diabetes
Diabetes
Length300
Amino acid sequenceMDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLPLKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRPCYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAGPARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPYNASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK
UniProtO14842
Protein Data Bank5tzy, 5tzr
GPCR-HGmod modelO14842
3D structure modelThis structure is from PDB ID 5tzy.
BioLiPBL0380462, BL0380463, BL0380464
Therapeutic Target DatabaseT25608
ChEMBLCHEMBL4422
IUPHAR225
DrugBankBE0000688

Ligand

NameCHEMBL2058521
Molecular formulaC22H19FO3
IUPAC name3-[4-[[2-(4-fluorophenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight350.389
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50420156
Inchi KeyGAELQDGHBZTWFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19FO3/c23-19-10-8-17(9-11-19)21-4-2-1-3-18(21)15-26-20-12-5-16(6-13-20)7-14-22(24)25/h1-6,8-13H,7,14-15H2,(H,24,25)
PubChem CID57521810
ChEMBLCHEMBL2058521
IUPHARN/A
BindingDB50420156
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50933.25 nMPMID22519963BindingDB,ChEMBL
Efficacy116.0 %PMID22519963ChEMBL

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