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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Prostaglandin D2 receptor
Species	Mus musculus (Mouse)
Gene	Ptgdr
Synonym	prostanoid DP receptor-like Prostanoid DP receptor prostaglandin D2 receptor (DP) PGD2 receptor PGD receptor DP1 receptor DP1 PTGDR1 [ Show all ]
Disease	N/A for non-human GPCRs
Length	357
Amino acid sequence	MNESYRCQTSTWVERGSSATMGAVLFGAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVFYVLVCGLTVTDLLGKCLISPMVLAAYAQNQSLKELLPASGNQLCETFAFLMSFFGLASTLQLLAMAVECWLSLGHPFFYQRHVTLRRGVLVAPVVAAFCLAFCALPFAGFGKFVQYCPGTWCFIQMIHKERSFSVIGFSVLYSSLMALLVLATVVCNLGAMYNLYDMHRRQRHYPHRCSRDRAQSGSDYRHGSLHPLEELDHFVLLALMTVLFTMCSLPLIYRAYYGAFKLENKAEGDSEDLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKVFTRPLIYRNWSSHSQQSNVESTL
UniProt	P70263
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3933
IUPHAR	338
DrugBank	N/A

Ligand

Name	CHEMBL1813278
Molecular formula	C29H27FN2O5
IUPAC name	2-[5-fluoro-2-methyl-1-[3-methyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]indol-3-yl]acetic acid
Molecular weight	502.542
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50350355 SCHEMBL5646970
Inchi Key	CWWPWPJCOKXXSE-NRFANRHFSA-N
Inchi ID	InChI=1S/C29H27FN2O5/c1-17-12-19(8-11-26(17)36-16-21-15-31(3)25-6-4-5-7-27(25)37-21)29(35)32-18(2)22(14-28(33)34)23-13-20(30)9-10-24(23)32/h4-13,21H,14-16H2,1-3H3,(H,33,34)/t21-/m0/s1
PubChem CID	56668353
ChEMBL	CHEMBL1813278
IUPHAR	N/A
BindingDB	50350355
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	42.0 nM	PMID21737285	BindingDB,ChEMBL
Ki	59.0 nM	PMID21737285	BindingDB,ChEMBL

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