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GPCR

NameFree fatty acid receptor 1
SpeciesRattus norvegicus (Rat)
GeneFfar1
SynonymFFA1 receptor
FFA1R
G protein-coupled receptor 40
G-protein coupled receptor 40
GPR40
DiseaseN/A for non-human GPCRs
Length300
Amino acid sequenceMDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLPLKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPCYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK
UniProtQ8K3T4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1795180
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2048611
Molecular formulaC25H26O4
IUPAC name3-[4-[[5-(2,6-dimethylphenyl)-2-methoxyphenyl]methoxy]phenyl]propanoic acid
Molecular weight390.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50386653
SCHEMBL1747370
Inchi KeyFGBYTZIRKQLDCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26O4/c1-17-5-4-6-18(2)25(17)20-10-13-23(28-3)21(15-20)16-29-22-11-7-19(8-12-22)9-14-24(26)27/h4-8,10-13,15H,9,14,16H2,1-3H3,(H,26,27)
PubChem CID23083015
ChEMBLCHEMBL2048611
IUPHARN/A
BindingDB50386653
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki10000.0 nMPMID22428944BindingDB,ChEMBL

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