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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 E2 receptor EP2 subtype
Species	Mus musculus (Mouse)
Gene	Ptger2
Synonym	EP2 receptor PGE receptor EP2 subtype PGE2 receptor EP2 subtype prostaglandin E receptor 2 (subtype EP2), 53kDa prostanoid EP2 receptor Ptger-ep2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	362
Amino acid sequence	MDNFLNDSKLMEDCKSRQWLLSGESPAISSVMFSAGVLGNLIALALLARRWRGDTGCSAGSRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESHACTYFAFTMTFFSLATMLMLFAMALERYLSIGYPYFYRRHLSRRGGLAVLPVIYGASLLFCSLPLLNYGEYVQYCPGTWCFIRHGRTAYLQLYATMLLLLIVAVLACNISVILNLIRMHRRSRRSRCGLSGSSLRGPGSRRRGERTSMAEETDHLILLAIMTITFAICSLPFTIFAYMDETSSLKEKWDLRALRFLSVNSIIDPWVFAILRPPVLRLMRSVLCCRTSLRTQEAQQTSCSTQSSASKQTDLCGQL
UniProt	Q62053
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	CHEMBL2488
IUPHAR	341
DrugBank	N/A

Ligand

Name	CHEMBL183983
Molecular formula	C22H23NO5
IUPAC name	2-[1-(4-butoxybenzoyl)-5-hydroxy-2-methylindol-3-yl]acetic acid
Molecular weight	381.428
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.5
Synonyms	[1-(4-Butoxy-benzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-acetic acid BDBM50150970
Inchi Key	MKBSAFKTKFOPHL-UHFFFAOYSA-N
Inchi ID	InChI=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 CID	11338015
ChEMBL	CHEMBL183983
IUPHAR	N/A
BindingDB	50150970
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	3300.0 nM	PMID15357992	BindingDB,ChEMBL

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