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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

NameCHEMBL1813272
Molecular formulaC29H28N2O6
IUPAC name2-[1-[3-methoxy-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight500.551
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50350375
SCHEMBL5645443
Inchi KeyMBVBYVCSLLQMCH-FQEVSTJZSA-N
Inchi IDInChI=1S/C29H28N2O6/c1-18-22(15-28(32)33)21-8-4-5-9-23(21)31(18)29(34)19-12-13-26(27(14-19)35-3)36-17-20-16-30(2)24-10-6-7-11-25(24)37-20/h4-14,20H,15-17H2,1-3H3,(H,32,33)/t20-/m0/s1
PubChem CID10300616
ChEMBLCHEMBL1813272
IUPHARN/A
BindingDB50350375
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki340.0 nMPMID21737285BindingDB,ChEMBL

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