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GPCR

NameFree fatty acid receptor 4
SpeciesMus musculus (Mouse)
GeneFfar4
SynonymOmega-3 fatty acid receptor 1
O3FAR1
GT01
GPR129
GPR120
[ Show all ]
DiseaseN/A for non-human GPCRs
Length361
Amino acid sequenceMSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS
UniProtQ7TMA4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2052036
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3893026
Molecular formulaC18H23Cl2NO2
IUPAC name2-[3-(3,5-dichlorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight356.287
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50208157
SCHEMBL16482949
Inchi KeyLTCCGKRFGBBEHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23Cl2NO2/c19-14-10-15(20)12-16(11-14)21-7-5-18(6-8-21)3-1-13(2-4-18)9-17(22)23/h10-13H,1-9H2,(H,22,23)
PubChem CID73777153
ChEMBLCHEMBL3893026
IUPHARN/A
BindingDB50208157
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5051.0 nMPMID28105274BindingDB,ChEMBL
EC50120.0 nMPMID28105274BindingDB,ChEMBL

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