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GPCR

NameProlactin-releasing peptide receptor
SpeciesHomo sapiens (Human)
GenePRLHR
SynonymPrRP receptor
hGR3
GPR10
G-protein coupled receptor 10
G protein-coupled receptor 10
[ Show all ]
DiseaseN/A
Length370
Amino acid sequenceMASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRRISLRLSAYAVLAIWALSAVLALPAAVHTYHVELKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQSQADWDRARRRRTFCLLVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI
UniProtP49683
Protein Data BankN/A
GPCR-HGmod modelP49683
3D structure modelThis predicted structure model is from GPCR-EXP P49683.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1681611
IUPHAR337
DrugBankN/A

Ligand

NameSCHEMBL450759
Molecular formulaC23H29ClN4O3
IUPAC name6-(4-chlorobenzoyl)-2-[[(1S)-1-cyclohexylethyl]amino]-3-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight444.96
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL3732654
Inchi KeyBSLCHRBQEGZFJB-HNNXBMFYSA-N
Inchi IDInChI=1S/C23H29ClN4O3/c1-15(16-6-4-3-5-7-16)25-23-26-20-12-13-27(14-19(20)22(30)28(23)31-2)21(29)17-8-10-18(24)11-9-17/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,25,26)/t15-/m0/s1
PubChem CID66689699
ChEMBLCHEMBL3732654
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki108.0 nMNoneChEMBL

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