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GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymO3FAR1
G-protein coupled receptor 120
GPR120
G-protein-coupled receptor GT01
G-protein coupled receptor PGR4
[ Show all ]
DiseaseN/A
Length377
Amino acid sequenceMSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG
UniProtQ5NUL3
Protein Data BankN/A
GPCR-HGmod modelQ5NUL3
3D structure modelThis predicted structure model is from GPCR-EXP Q5NUL3.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5339
IUPHAR127
DrugBankBE0003399

Ligand

NameSCHEMBL17125285
Molecular formulaC23H32FNO4
IUPAC name2-[8-(5-cyclobutyloxy-2-fluoro-4-methoxyphenyl)-8-azaspiro[4.5]decan-3-yl]ethyl formate
Molecular weight405.51
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM261601
US9708270, 107
Inchi KeyHGUGTHGWCKZYPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32FNO4/c1-27-21-13-19(24)20(14-22(21)29-18-3-2-4-18)25-10-8-23(9-11-25)7-5-17(15-23)6-12-28-16-26/h13-14,16-18H,2-12,15H2,1H3
PubChem CID118404717
ChEMBLN/A
IUPHARN/A
BindingDB261601
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50202.0 nMN/ABindingDB

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