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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

Namep-Toluenesulfonamide, N-(xanthen-9-yl)-
Molecular formulaC20H17NO3S
IUPAC name4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide
Molecular weight351.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsSR-01000492283
4-Methyl-N-9H-xanthen-9-yl-benzenesulfonamide
AH-7614, >=98% (HPLC)
N-xanthyl-p-toluenesulfonamide
Oprea1_006107
[ Show all ]
Inchi KeyOZCQEUZTOAAWDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
PubChem CID233085
ChEMBLCHEMBL3311302
IUPHARN/A
BindingDB50044874
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<50118.7 nMPMID24881566ChEMBL
EC50>50119.0 nMPMID24881566BindingDB
IC50<25118.9 nMPMID24881566ChEMBL
IC50>25119.0 nMPMID24881566BindingDB

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