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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	Lysophosphatidic acid receptor 3
Species	Rattus norvegicus (Rat)
Gene	Lpar3
Synonym	Edg7 endothelial differentiation gene 7, lysophosphatidic acid G-protein-coupled receptor 7 LPA receptor 3 LPA-3 LPA3 receptor Lysophosphatidic acid receptor Edg-7 snGPCR32 [ Show all ]
Disease	N/A for non-human GPCRs
Length	354
Amino acid sequence	MNECHYDKRMDFFYNRSNTDTADEWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVITNRKFHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWLLRQGLLDTSLTASLANLLVIAVERHMSIMRMRIHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLAPIYSRSYLIFWTVSNLLAFFIMVVVYVRIYMYVKRKTNVLSPHTSGSISRRRAPMKLMKTVMTVLGAFVVCWTPGLVVLLLDGLNCKQCNVQHVKRWFLLLALLNSVMNPIIYSYKDEDMYNTMRKMICCAPHDSNAERHPSRIPSTIHSRSDTGSQYLEDSISQGQVCNKSSS
UniProt	Q8K5E0
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	CHEMBL4424
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL198406
Molecular formula	C24H40KO5PS
IUPAC name	potassium;hydroxy-[[2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methoxy]-oxido-sulfanylidene-lambda5-phosphane
Molecular weight	510.711
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	None
Synonyms	N/A
Inchi Key	OMDAYFVWUVKKAV-UHFFFAOYSA-M
Inchi ID	InChI=1S/C24H41O5PS.K/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-27-19-23(29-24)20-28-30(25,26)31;/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,31);/q;+1/p-1
PubChem CID	44406671
ChEMBL	CHEMBL198406
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
EC50	692.0 nM	PMID16290140	ChEMBL
Emax	87.0 %	PMID16290140	ChEMBL

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