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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 EP1 subtype
Species	Rattus norvegicus (Rat)
Gene	Ptger1
Synonym	EP1 prostanoid receptor EP1 receptor PGE receptor EP1 subtype PGE2 receptor EP1 subtype prostaglandin E receptor 1 (subtype EP1), 42kDa prostanoid EP1 receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	405
Amino acid sequence	MSPYGLNLSLVDEATTCVTPRVPNTSVVLPTGGNGTSPALPIFSMTLGAVSNVLALALLAQVAGRLRRRRSTATFLLFVASLLAIDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTQPLIHAARVSVARARLALALLAAMALAVALLPLVHVGHYELQYPGTWCFISLGPPGGWRQALLAGLFAGLGLAALLAALVCNTLSGLALLRARWRRRRSRRFRENAGPDDRRRWGSRGLRLASASSASSITSTTAALRSSRGGGSARRVHAHDVEMVGQLVGIMVVSCICWSPLLVLVVLAIGGWNSNSLQRPLFLAVRLASWNQILDPWVYILLRQAMLRQLLRLLPLRVSAKGGPTELSLTKSAWEASSLRSSRHSGFSHL
UniProt	P70597
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	CHEMBL5068
IUPHAR	340
DrugBank	N/A

Ligand

Name	SCHEMBL8762524
Molecular formula	C20H16N2O3S
IUPAC name	4-[(5-methoxy-2-phenylindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid
Molecular weight	364.419
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.2
Synonyms	US8680120, 25-12 CHEMBL3665558 BDBM119464
Inchi Key	UGVGPIXOUUXAAC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H16N2O3S/c1-25-16-7-8-17-14(9-16)10-18(13-5-3-2-4-6-13)22(17)11-15-12-26-19(21-15)20(23)24/h2-10,12H,11H2,1H3,(H,23,24)
PubChem CID	50907867
ChEMBL	CHEMBL3665558
IUPHAR	N/A
BindingDB	119464
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	55.0 nM	, None	BindingDB,ChEMBL

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