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GLASS

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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	CHEMBL364421
Molecular formula	C23H25NO5
IUPAC name	2-[1-(3-butoxybenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Molecular weight	395.455
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.9
Synonyms	BDBM50150968 [1-(3-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid
Inchi Key	CHMGDCFWVDYLGZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25NO5/c1-4-5-11-29-18-8-6-7-16(12-18)23(27)24-15(2)19(14-22(25)26)20-13-17(28-3)9-10-21(20)24/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,25,26)
PubChem CID	11234840
ChEMBL	CHEMBL364421
IUPHAR	N/A
BindingDB	50150968
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	2500.0 nM	PMID15357992	BindingDB,ChEMBL
Ki	410.0 nM	PMID15357992	BindingDB,ChEMBL

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