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GPCR

NameProstaglandin D2 receptor
SpeciesMus musculus (Mouse)
GenePtgdr
Synonymprostanoid DP receptor-like
Prostanoid DP receptor
prostaglandin D2 receptor (DP)
PGD2 receptor
PGD receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMNESYRCQTSTWVERGSSATMGAVLFGAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVFYVLVCGLTVTDLLGKCLISPMVLAAYAQNQSLKELLPASGNQLCETFAFLMSFFGLASTLQLLAMAVECWLSLGHPFFYQRHVTLRRGVLVAPVVAAFCLAFCALPFAGFGKFVQYCPGTWCFIQMIHKERSFSVIGFSVLYSSLMALLVLATVVCNLGAMYNLYDMHRRQRHYPHRCSRDRAQSGSDYRHGSLHPLEELDHFVLLALMTVLFTMCSLPLIYRAYYGAFKLENKAEGDSEDLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKVFTRPLIYRNWSSHSQQSNVESTL
UniProtP70263
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3933
IUPHAR338
DrugBankN/A

Ligand

NameCHEMBL183983
Molecular formulaC22H23NO5
IUPAC name2-[1-(4-butoxybenzoyl)-5-hydroxy-2-methylindol-3-yl]acetic acid
Molecular weight381.428
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50150970
[1-(4-Butoxy-benzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-acetic acid
Inchi KeyMKBSAFKTKFOPHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO5/c1-3-4-11-28-17-8-5-15(6-9-17)22(27)23-14(2)18(13-21(25)26)19-12-16(24)7-10-20(19)23/h5-10,12,24H,3-4,11,13H2,1-2H3,(H,25,26)
PubChem CID11338015
ChEMBLCHEMBL183983
IUPHARN/A
BindingDB50150970
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID15357992BindingDB,ChEMBL
Ki1900.0 nMPMID15357992BindingDB,ChEMBL

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