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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

NameCHEMBL3780627
Molecular formulaC21H20N2O4
IUPAC name2-[6-[(5-methyl-1-phenylpyrazol-3-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight364.401
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyAKQFEBKWUSUUOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O4/c1-14-9-16(22-23(14)17-5-3-2-4-6-17)13-26-18-7-8-19-15(10-21(24)25)12-27-20(19)11-18/h2-9,11,15H,10,12-13H2,1H3,(H,24,25)
PubChem CID127033236
ChEMBLCHEMBL3780627
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity0.98 %PMID26945112ChEMBL
Activity1.23 %PMID26945112ChEMBL

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