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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.
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GPCR

Name	Prostaglandin E2 receptor EP2 subtype
Species	Homo sapiens (Human)
Gene	PTGER2
Synonym	PGE receptor EP2 subtype PGE2 receptor EP2 subtype prostaglandin E receptor 2 (subtype EP2), 53kDa Prostanoid EP2 receptor Ptger-ep2 EP2 receptor [ Show all ]
Disease	Osteoporosis Pulmonary arterial hypertension Miscarriage Medical abortion Immune disorder Glaucoma Solid tumours Endometriosis Diabetic foot ulcer Cancer [ Show all ]
Length	358
Amino acid sequence	MGNASNDSQSEDCETRQWLPPGESPAISSVMFSAGVLGNLIALALLARRWRGDVGCSAGRRSSLSLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLVALAPESRACTYFAFAMTFFSLATMLMLFAMALERYLSIGHPYFYQRRVSRSGGLAVLPVIYAVSLLFCSLPLLDYGQYVQYCPGTWCFIRHGRTAYLQLYATLLLLLIVSVLACNFSVILNLIRMHRRSRRSRCGPSLGSGRGGPGARRRGERVSMAEETDHLILLAIMTITFAVCSLPFTIFAYMNETSSRKEKWDLQALRFLSINSIIDPWVFAILRPPVLRLMRSVLCCRISLRTQDATQTSCSTQSDASKQADL
UniProt	P43116
Protein Data Bank	N/A
GPCR-HGmod model	P43116
3D structure model	This predicted structure model is from GPCR-EXP P43116.
BioLiP	N/A
Therapeutic Target Database	T38529
ChEMBL	CHEMBL1881
IUPHAR	341
DrugBank	BE0000368

Ligand

Name	CHEMBL3955120
Molecular formula	C24H24FNO3
IUPAC name	2-[3-[[3-(3-fluorophenyl)-5-methylphenyl]methylamino]-2,4-dimethylphenoxy]acetic acid
Molecular weight	393.458
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.8
Synonyms	2-[3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenoxy]acetic acid BDBM204976 SCHEMBL14783799 US9249085, I(aj) AFDRAZJSNZXJLU-UHFFFAOYSA-N
Inchi Key	AFDRAZJSNZXJLU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H24FNO3/c1-15-9-18(11-20(10-15)19-5-4-6-21(25)12-19)13-26-24-16(2)7-8-22(17(24)3)29-14-23(27)28/h4-12,26H,13-14H2,1-3H3,(H,27,28)
PubChem CID	89443614
ChEMBL	CHEMBL3955120
IUPHAR	N/A
BindingDB	204976
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	7.0 nM	, None	BindingDB,ChEMBL

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