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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	LY 213024
Molecular formula	C27H34O6
IUPAC name	3-[3-(2-carboxyethyl)-4-decoxybenzoyl]benzoic acid
Molecular weight	454.563
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	7.0
Synonyms	Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-(decyloxy)- LY-213024 3-[3-(2-carboxyethyl)-4-decoxybenzoyl]benzoic acid AC1L4ZMF CHEMBL48068 AKOS030585056 DTXSID00151783 3-[3-(2-Carboxy-ethyl)-4-decyloxy-benzoyl]-benzoic acid Benzenepropanoic acid,5-(3-carboxybenzoyl)-2-(decyloxy)- SCHEMBL7959129 5-(3-carboxybenzoyl)-2-(decyloxy)benzenepropanoic acid AC1Q5U3H CMMZAOHHIRUNGK-UHFFFAOYSA-N 117423-95-7 BDBM50045096 3-[3-(2-carboxyethyl)-4-(decyloxy)benzoyl]benzoic acid ACMC-20ckre CTK4B0283 3'-Carboxy-4-decyloxybenzophenone-3-propanoic acid [ Show all ]
Inchi Key	CMMZAOHHIRUNGK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H34O6/c1-2-3-4-5-6-7-8-9-17-33-24-15-13-22(18-20(24)14-16-25(28)29)26(30)21-11-10-12-23(19-21)27(31)32/h10-13,15,18-19H,2-9,14,16-17H2,1H3,(H,28,29)(H,31,32)
PubChem CID	195214
ChEMBL	CHEMBL48068
IUPHAR	N/A
BindingDB	50045096
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
45508	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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