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GLASS

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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 1
Species	Mus musculus (Mouse)
Gene	Lpar1
Synonym	VZG-1 {ECO:0000303\|PubMed:8922387, ECO:0000303\|PubMed:9600933} Rec1.3 {ECO:0000303\|PubMed:9013780} Lysophosphatidic acid receptor Edg-2 {ECO:0000303\|PubMed:9600933} lysophosphatidic acid receptor Edg-2 Lpar1 LPA1 receptor LPA-1 {ECO:0000303\|PubMed:9600933, ECO:0000303\|PubMed:9721207} LPA receptor 1 {ECO:0000305} LPA receptor 1 GPR26 endothelial differentiation gene 2, lysophosphatidic acid G-protein-coupled receptor, 2 EDG2 VZG1 [ Show all ]
Disease	N/A for non-human GPCRs
Length	364
Amino acid sequence	MAAASTSSPVISQPQFTAMNEQQCFYNESIAFFYNRSGKYLATEWNTVSKLVMGLGITVCVFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVSTWLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGAIPSVGWNCICDIDHCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMSRHSSGPRRNRDTMMSLLKTVVIVLGAFIVCWTPGLVLLLLDVCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILCCQRNENPNGPTEGSDRSASSLNHTILAGVHSNDHSVV
UniProt	P61793
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	CHEMBL3621025
IUPHAR	272
DrugBank	N/A

Ligand

Name	CHEMBL3621957
Molecular formula	C21H43N2O5P
IUPAC name	[(2R)-3-amino-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate
Molecular weight	434.558
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	2.1
Synonyms	SCHEMBL13109916
Inchi Key	PCWJRPGQHNDFDW-GDCKJWNLSA-N
Inchi ID	InChI=1S/C21H43N2O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)23-20(18-22)19-28-29(25,26)27/h9-10,20H,2-8,11-19,22H2,1H3,(H,23,24)(H2,25,26,27)/b10-9-/t20-/m1/s1
PubChem CID	10410675
ChEMBL	CHEMBL3621957
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	4.9 nM	MedChemComm, (2015) 6:1:13	ChEMBL

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