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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

Namecarboxylic acid agonist, 44
Molecular formulaC17H20N2O4S
IUPAC name3-[4-[[3-(methanesulfonamido)phenyl]methylamino]phenyl]propanoic acid
Molecular weight348.417
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.1
SynonymsCHEMBL234056
3-(4-{[(3-methanesulfonamidophenyl)methyl]amino}phenyl)propanoic acid
BDBM22527
Inchi KeyBKWPLPOBVTZXQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O4S/c1-24(22,23)19-16-4-2-3-14(11-16)12-18-15-8-5-13(6-9-15)7-10-17(20)21/h2-6,8-9,11,18-19H,7,10,12H2,1H3,(H,20,21)
PubChem CID24825508
ChEMBLCHEMBL234056
IUPHARN/A
BindingDB22527
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
%max9.0 %PMID17240142ChEMBL
EC50<31623.0 nMPMID17240142BindingDB
EC50>31622.8 nMPMID17240142ChEMBL

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