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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

NameCHEMBL608130
Molecular formulaC18H20ClNO
IUPAC name(2S)-N-benzyl-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight301.814
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.6
Synonyms(2S)-N-benzyl-2-(4-chlorophenyl)-3-methylbutanamide
(S)-N-benzyl-2-(4-chlorophenyl)-3-methylbutanamide
AC1PCJIY
BDBM50305945
Inchi KeyFPSXSRFSUOEGIX-KRWDZBQOSA-N
Inchi IDInChI=1S/C18H20ClNO/c1-13(2)17(15-8-10-16(19)11-9-15)18(21)20-12-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,20,21)/t17-/m0/s1
PubChem CID8713297
ChEMBLCHEMBL608130
IUPHARN/A
BindingDB50305945
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy>30.0 %PMID20005104ChEMBL
IC50<100000.0 nMPMID20005104BindingDB,ChEMBL

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