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GPCR

NameProbable G-protein coupled receptor 142
SpeciesHomo sapiens (Human)
GeneGPR142
SynonymKIF19
G-protein coupled receptor PGR2
GPR142
AXOR103
DiseaseN/A
Length462
Amino acid sequenceMSIMMLPMEQKIQWVPTSLQDITAVLGTEAYTEEDKSMVSHAQKSQHSCLSHSRWLRSPQVTGGSWDLRIRPSKDSSSFRQAQCLRKDPGANNHLESQGVRGTAGDADRELRGPSEKATAGQPRVTLLPTPHVSGLSQEFESHWPEIAERSPCVAGVIPVIYYSVLLGLGLPVSLLTAVALARLATRTRRPSYYYLLALTASDIIIQVVIVFAGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAILLTVDRYTALCHPLHHRAASSPGRTRRAIAAVLSAALLTGIPFYWWLDMWRDTDSPRTLDEVLKWAHCLTVYFIPCGVFLVTNSAIIHRLRRRGRSGLQPRVGKSTAILLGITTLFTLLWAPRVFVMLYHMYVAPVHRDWRVHLALDVANMVAMLHTAANFGLYCFVSKTFRATVRQVIHDAYLPCTLASQPEGMAAKPVMEPPGLPTGAEV
UniProtQ7Z601
Protein Data BankN/A
GPCR-HGmod modelQ7Z601
3D structure modelThis predicted structure model is from GPCR-EXP Q7Z601.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2069161
IUPHAR132
DrugBankN/A

Ligand

NameCHEMBL2164842
Molecular formulaC25H28N4O4S
IUPAC name(2S)-2-[(1,1-dioxothian-4-yl)methylamino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
Molecular weight480.583
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.4
SynonymsBDBM50395792
Inchi KeyUSBALAMAYDUKND-QFIPXVFZSA-N
Inchi IDInChI=1S/C25H28N4O4S/c30-24-23(15-21(17-28-24)20-6-10-26-11-7-20)29-25(31)22(14-18-4-2-1-3-5-18)27-16-19-8-12-34(32,33)13-9-19/h1-7,10-11,15,17,19,22,27H,8-9,12-14,16H2,(H,28,30)(H,29,31)/t22-/m0/s1
PubChem CID71455107
ChEMBLCHEMBL2164842
IUPHARN/A
BindingDB50395792
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5020000.0 nMPMID22926069BindingDB,ChEMBL
Emax91.0 %PMID22926069ChEMBL

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