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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

NameCHEMBL609852
Molecular formulaC18H17ClN2OS
IUPAC nameN-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight344.857
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50305966
rac-N-(benzo[d]thiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Inchi KeyJSPSFVSQBCVECE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN2OS/c1-11(2)16(12-7-9-13(19)10-8-12)17(22)21-18-20-14-5-3-4-6-15(14)23-18/h3-11,16H,1-2H3,(H,20,21,22)
PubChem CID46226182
ChEMBLCHEMBL609852
IUPHARN/A
BindingDB50305966
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy91.0 %PMID20005104ChEMBL
IC503000.0 nMPMID20005104BindingDB,ChEMBL

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