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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

NameSCHEMBL435830
Molecular formulaC24H22ClF3N4O3
IUPAC name6-(4-chlorobenzoyl)-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight506.91
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3734009
BDBM195622
US9206173, 10
Inchi KeyOKAQLHMRGWUDIT-AWEZNQCLSA-N
Inchi IDInChI=1S/C24H22ClF3N4O3/c1-14(15-3-7-17(8-4-15)24(26,27)28)29-23-30-20-11-12-31(13-19(20)22(34)32(23)35-2)21(33)16-5-9-18(25)10-6-16/h3-10,14H,11-13H2,1-2H3,(H,29,30)/t14-/m0/s1
PubChem CID66685749
ChEMBLCHEMBL3734009
IUPHARN/A
BindingDB195622
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC50140.0 nM, NoneBindingDB,ChEMBL
Ki17.0 nM, NoneBindingDB,ChEMBL

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