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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

NameCHEMBL610740
Molecular formulaC18H16Cl2N2O2
IUPAC name(2S)-N-(5-chloro-1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Molecular weight363.238
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50305967
(S)-N-(5-chlorobenzo[d]oxazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Inchi KeyBEIGLEPJTIPDQW-INIZCTEOSA-N
Inchi IDInChI=1S/C18H16Cl2N2O2/c1-10(2)16(11-3-5-12(19)6-4-11)17(23)22-18-21-14-9-13(20)7-8-15(14)24-18/h3-10,16H,1-2H3,(H,21,22,23)/t16-/m0/s1
PubChem CID46226234
ChEMBLCHEMBL610740
IUPHARN/A
BindingDB50305967
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy88.0 %PMID20005104ChEMBL
IC504300.0 nMPMID20005104BindingDB,ChEMBL

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