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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

NameCHEMBL594745
Molecular formulaC16H17ClN2O
IUPAC name(2S)-2-(4-chlorophenyl)-3-methyl-N-pyridin-2-ylbutanamide
Molecular weight288.775
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
Synonyms(S)-2-(4-chlorophenyl)-3-methyl-N-(pyridin-2-yl)butanamide
BDBM50305949
Inchi KeyCJFOXMFRJCLYKE-HNNXBMFYSA-N
Inchi IDInChI=1S/C16H17ClN2O/c1-11(2)15(12-6-8-13(17)9-7-12)16(20)19-14-5-3-4-10-18-14/h3-11,15H,1-2H3,(H,18,19,20)/t15-/m0/s1
PubChem CID46226143
ChEMBLCHEMBL594745
IUPHARN/A
BindingDB50305949
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy92.0 %PMID20005104ChEMBL
IC501400.0 nMPMID20005104BindingDB,ChEMBL

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