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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

NameCHEMBL3734010
Molecular formulaC25H21F4N5O3
IUPAC name3-fluoro-4-[3-methoxy-4-oxo-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile
Molecular weight515.469
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.9
SynonymsUS9206173, 11
BDBM195623
SCHEMBL10285865
Inchi KeyIUPZDWCKTBBVGT-AWEZNQCLSA-N
Inchi IDInChI=1S/C25H21F4N5O3/c1-14(16-4-6-17(7-5-16)25(27,28)29)31-24-32-21-9-10-33(13-19(21)23(36)34(24)37-2)22(35)18-8-3-15(12-30)11-20(18)26/h3-8,11,14H,9-10,13H2,1-2H3,(H,31,32)/t14-/m0/s1
PubChem CID49787185
ChEMBLCHEMBL3734010
IUPHARN/A
BindingDB195623
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5034.0 nM, NoneBindingDB,ChEMBL
Ki15.0 nM, NoneBindingDB,ChEMBL

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