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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 E2 receptor EP3 subtype
Species	Mus musculus (Mouse)
Gene	Ptger3
Synonym	EP3 receptor PGE receptor EP3 subtype PGE2 receptor EP3 subtype prostaglandin E receptor 3 prostanoid EP3 receptor
Disease	N/A for non-human GPCRs
Length	365
Amino acid sequence	MASMWAPEHSAEAHSNLSSTTDDCGSVSVAFPITMMVTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTSPVVILVYLSQRRWEQLDPSGRLCTFFGLTMTVFGLSSLLVASAMAVERALAIRAPHWYASHMKTRATPVLLGVWLSVLAFALLPVLGVGRYSVQWPGTWCFISTGPAGNETDPAREPGSVAFASAFACLGLLALVVTFACNLATIKALVSRCRAKAAVSQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQMSVEQCKTQMGKEKECNSFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRDHTNYASSSTSLPCPGSSALMWSDQLER
UniProt	P30557
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	CHEMBL4336
IUPHAR	342
DrugBank	N/A

Ligand

Name	CHEMBL186244
Molecular formula	C24H27NO5
IUPAC name	1-(4-butoxybenzoyl)-5-methoxy-2-propylindole-3-carboxylic acid
Molecular weight	409.482
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.5
Synonyms	1-(4-Butoxy-benzoyl)-5-methoxy-2-propyl-1H-indole-3-carboxylic acid BDBM50150977
Inchi Key	MREIXXPWQSBOAX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H27NO5/c1-4-6-14-30-17-10-8-16(9-11-17)23(26)25-20-13-12-18(29-3)15-19(20)22(24(27)28)21(25)7-5-2/h8-13,15H,4-7,14H2,1-3H3,(H,27,28)
PubChem CID	44393681
ChEMBL	CHEMBL186244
IUPHAR	N/A
BindingDB	50150977
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
Ki	<10000.0 nM	PMID15357992	BindingDB,ChEMBL

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