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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 4
Species	Homo sapiens (Human)
Gene	LPAR4
Synonym	Purinergic receptor 9 P2Y9 P2Y5-like receptor P2Y purinoceptor 9 P2RY9 G-protein coupled receptor 23 G protein-coupled receptor 23 LPA4 LPA-4 LPA receptor 4 GPR23 LPA4 receptor [ Show all ]
Disease	N/A
Length	370
Amino acid sequence	MGDRRFIDFQFQDSNSSLRPRLGNATANNTCIVDDSFKYNLNGAVYSVVFILGLITNSVSLFVFCFRMKMRSETAIFITNLAVSDLLFVCTLPFKIFYNFNRHWPFGDTLCKISGTAFLTNIYGSMLFLTCISVDRFLAIVYPFRSRTIRTRRNSAIVCAGVWILVLSGGISASLFSTTNVNNATTTCFEGFSKRVWKTYLSKITIFIEVVGFIIPLILNVSCSSVVLRTLRKPATLSQIGTNKKKVLKMITVHMAVFVVCFVPYNSVLFLYALVRSQAITNCFLERFAKIMYPITLCLATLNCCFDPFIYYFTLESFQKSFYINAHIRMESLFKTETPLTTKPSLPAIQEEVSDQTTNNGGELMLESTF
UniProt	Q99677
Protein Data Bank	N/A
GPCR-HGmod model	Q99677
3D structure model	This predicted structure model is from GPCR-EXP Q99677.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL5968
IUPHAR	94
DrugBank	N/A

Ligand

Name	CHEMBL2335052
Molecular formula	C22H47O5PS
IUPAC name	dihydroxy-(2-methoxy-3-octadecoxypropoxy)-sulfanylidene-lambda5-phosphane
Molecular weight	454.647
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	8.8
Synonyms	N/A
Inchi Key	JYAROLONGLXUOT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H47O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(25-2)21-27-28(23,24)29/h22H,3-21H2,1-2H3,(H2,23,24,29)
PubChem CID	11648176
ChEMBL	CHEMBL2335052
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	3.8 nM	PMID23395664	ChEMBL
EC50	3.802 nM	PMID23395664	ChEMBL
Intrinsic activity	2.2 -	PMID23395664	ChEMBL

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