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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	CHEMBL3577137
Molecular formula	C24H46NO8P
IUPAC name	(2S)-2-amino-3-[hydroxy-[3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Molecular weight	507.605
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	3.1
Synonyms	BDBM50096422 (2S)-2-Amino-3-[[3-[[(9Z)-9-octadecenoyl]oxy]propoxyphosphonyl]oxy]propanoic acid
Inchi Key	MNVYCWBZLPRJPH-DYYZXQNHSA-N
Inchi ID	InChI=1S/C24H46NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26)31-19-17-20-32-34(29,30)33-21-22(25)24(27)28/h9-10,22H,2-8,11-21,25H2,1H3,(H,27,28)(H,29,30)/b10-9-/t22-/m0/s1
PubChem CID	71495077
ChEMBL	CHEMBL3577137
IUPHAR	N/A
BindingDB	50096422
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
488960	Probable G-protein coupled receptor 34	Q9UPC5	GPR34	Homo sapiens (Human)	381
488959	Putative P2Y purinoceptor 10	O00398	P2RY10	Homo sapiens (Human)	339

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