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GPCR

NameFree fatty acid receptor 2
SpeciesHomo sapiens (Human)
GeneFFAR2
SynonymFFA2R
G protein-coupled receptor 43
G-protein coupled receptor 43
GPCR3
GPR43
[ Show all ]
DiseaseAbortion
Diabetes
Length330
Amino acid sequenceMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
UniProtO15552
Protein Data BankN/A
GPCR-HGmod modelO15552
3D structure modelThis predicted structure model is from GPCR-EXP O15552.
BioLiPN/A
Therapeutic Target DatabaseT28213
ChEMBLCHEMBL5493
IUPHAR226
DrugBankN/A

Ligand

NameCHEMBL595000
Molecular formulaC16H16ClFN2OS
IUPAC name1-(4-chlorophenyl)-N-(5-fluoro-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Molecular weight338.825
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50305932
1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclohexanecarboxamide
Inchi KeyBVWFMDFUNCYSCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClFN2OS/c17-12-6-4-11(5-7-12)16(8-2-1-3-9-16)14(21)20-15-19-10-13(18)22-15/h4-7,10H,1-3,8-9H2,(H,19,20,21)
PubChem CID46226382
ChEMBLCHEMBL595000
IUPHARN/A
BindingDB50305932
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy81.0 %PMID20005104ChEMBL
IC508500.0 nMPMID20005104BindingDB,ChEMBL

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