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GPCR

NameProbable G-protein coupled receptor 142
SpeciesHomo sapiens (Human)
GeneGPR142
SynonymAXOR103
G-protein coupled receptor PGR2
GPR142
KIF19
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

NameCHEMBL3940492
Molecular formulaC21H18F2N6O2
IUPAC nameN-(2,3-difluorophenyl)-2-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Molecular weight424.412
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50201578
Inchi KeyQXKSETBKJXFOOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18F2N6O2/c1-13-9-28(12-24-13)18-7-6-14(8-19(18)31-2)17-10-29(27-26-17)11-20(30)25-16-5-3-4-15(22)21(16)23/h3-10,12H,11H2,1-2H3,(H,25,30)
PubChem CID134145437
ChEMBLCHEMBL3940492
IUPHARN/A
BindingDB50201578
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<20000.0 nMPMID27994747BindingDB,ChEMBL
EC50634.0 nMPMID27994747BindingDB,ChEMBL

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