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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

NameCHEMBL1813274
Molecular formulaC30H30N2O5
IUPAC name2-[1-[2,5-dimethyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]-2-methylindol-3-yl]acetic acid
Molecular weight498.579
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL5644482
BDBM50350377
Inchi KeyKDPLBZNGSXAWIX-NRFANRHFSA-N
Inchi IDInChI=1S/C30H30N2O5/c1-18-14-28(36-17-21-16-31(4)26-11-7-8-12-27(26)37-21)19(2)13-23(18)30(35)32-20(3)24(15-29(33)34)22-9-5-6-10-25(22)32/h5-14,21H,15-17H2,1-4H3,(H,33,34)/t21-/m0/s1
PubChem CID56678559
ChEMBLCHEMBL1813274
IUPHARN/A
BindingDB50350377
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki360.0 nMPMID21737285BindingDB,ChEMBL

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