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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	CHEMBL485119
Molecular formula	C15H12N2O8
IUPAC name	2,6-bis[[(E)-3-carboxyprop-2-enoyl]amino]benzoic acid
Molecular weight	348.267
Hydrogen bond acceptor	8
Hydrogen bond donor	5
XlogP	-0.1
Synonyms	2,6-bis[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]benzoic acid SCHEMBL13957720 AC1NYOZI 4,4''-(2-carboxy-1,3-phenylene)bis(azanediyl)bis(4-oxobut-2-enoic acid) ZINC1679105 BDBM50271701 2,6-bis(3-carboxyacrylamido)benzoic acid NSC-47091 [ Show all ]
Inchi Key	AEFXZQBYWHGBOY-YDFGWWAZSA-N
Inchi ID	InChI=1S/C15H12N2O8/c18-10(4-6-12(20)21)16-8-2-1-3-9(14(8)15(24)25)17-11(19)5-7-13(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b6-4+,7-5+
PubChem CID	5861754
ChEMBL	CHEMBL485119
IUPHAR	N/A
BindingDB	50271701
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
3426	Lysophosphatidic acid receptor 2	Q9HBW0	LPAR2	Homo sapiens (Human)	351
3425	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353

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