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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

NameCHEMBL2069587
Molecular formulaC25H23N3OS
IUPAC name(2S)-3-phenyl-N-(3-phenylphenyl)-2-(1,3-thiazol-4-ylmethylamino)propanamide
Molecular weight413.539
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50390607
SCHEMBL6028653
Inchi KeyRBLZOGOIAYYWJN-DEOSSOPVSA-N
Inchi IDInChI=1S/C25H23N3OS/c29-25(28-22-13-7-12-21(15-22)20-10-5-2-6-11-20)24(14-19-8-3-1-4-9-19)26-16-23-17-30-18-27-23/h1-13,15,17-18,24,26H,14,16H2,(H,28,29)/t24-/m0/s1
PubChem CID69641748
ChEMBLCHEMBL2069587
IUPHARN/A
BindingDB50390607
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50640.0 nMPMID22884988BindingDB,ChEMBL

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