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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

NameCHEMBL2164844
Molecular formulaC26H30N4O3
IUPAC name(2S)-2-[2-(oxan-4-yl)ethylamino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
Molecular weight446.551
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.2
SynonymsBDBM50395790
Inchi KeyFGYBNLZPMWKPLW-QHCPKHFHSA-N
Inchi IDInChI=1S/C26H30N4O3/c31-25-24(17-22(18-29-25)21-7-11-27-12-8-21)30-26(32)23(16-20-4-2-1-3-5-20)28-13-6-19-9-14-33-15-10-19/h1-5,7-8,11-12,17-19,23,28H,6,9-10,13-16H2,(H,29,31)(H,30,32)/t23-/m0/s1
PubChem CID71451566
ChEMBLCHEMBL2164844
IUPHARN/A
BindingDB50395790
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501060.0 nMPMID22926069BindingDB,ChEMBL
Emax84.0 %PMID22926069ChEMBL

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