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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

NameSCHEMBL17418617
Molecular formulaC27H29FN2O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-propan-2-ylpyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight464.537
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.8
SynonymsUS9688642, 37
BDBM168187
Inchi KeyCOGZVNSRIYBIFM-QFIPXVFZSA-N
Inchi IDInChI=1S/C27H29FN2O4/c1-16(2)26-27(23-12-20(33-3)9-10-24(23)28)29-14-19(30-26)15-34-21-6-4-5-18(11-21)22(13-25(31)32)17-7-8-17/h4-6,9-12,14,16-17,22H,7-8,13,15H2,1-3H3,(H,31,32)/t22-/m0/s1
PubChem CID118645418
ChEMBLN/A
IUPHARN/A
BindingDB168187
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50125.0 nMN/ABindingDB

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