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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL125110
Molecular formula	C26H22O3S
IUPAC name	3-[2-[5-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]propanoic acid
Molecular weight	414.519
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.1
Synonyms	2-[5-[2-(Benzyloxy)phenyl]-2-thienyl]benzenepropionic acid BDBM50134529 3-{2-[5-(2-Benzyloxy-phenyl)-thiophen-2-yl]-phenyl}-propionic acid
Inchi Key	ASVCOSIDAVCXKO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H22O3S/c27-26(28)17-14-20-10-4-5-11-21(20)24-15-16-25(30-24)22-12-6-7-13-23(22)29-18-19-8-2-1-3-9-19/h1-13,15-16H,14,17-18H2,(H,27,28)
PubChem CID	10112486
ChEMBL	CHEMBL125110
IUPHAR	N/A
BindingDB	50134529
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
13563	Prostaglandin E2 receptor EP1 subtype	P34995	PTGER1	Homo sapiens (Human)	402
13565	Prostaglandin E2 receptor EP2 subtype	P43116	PTGER2	Homo sapiens (Human)	358
13564	Prostaglandin E2 receptor EP3 subtype	P43115	PTGER3	Homo sapiens (Human)	390
13562	Prostaglandin E2 receptor EP4 subtype	P35408	PTGER4	Homo sapiens (Human)	488

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