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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.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Lysophosphatidic acid receptor 2
Species	Mus musculus (Mouse)
Gene	Lpar2
Synonym	Pbx4 Lysophosphatidic acid receptor Edg-4 LPA2 receptor LPA-2 LPA receptor 2 endothelial differentiation gene 4, lysophosphatidic acid G-protein-coupled receptor 4 Edg4 pre-B-cell leukemia transcription factor 4 [ Show all ]
Disease	N/A for non-human GPCRs
Length	348
Amino acid sequence	MGQCYYNETIGFFYNNSGKELSLHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASNRRFHQPIYYLLGNLAAADLFAGMAYLFLMFHTGPPHCQALHQRLVPATGPAGHQPHGVSGHTAGIAVERHRSVMAVQLHSRLPRGRVVTLIVGVWAAALGLGLLPAHFWHCLCDLDSCSRMVPLFSRSYLAAWALSSLLVFLLMVAVYTRIFFYVRRRVERMAEHVSCHPRYRETTLSLVKTVVIILGAFVVCWTPGQVVLLLDGLDCKTCNVLAVEKYFLLLAEANSLVNAVVYSCRDAEMRRTFRRLLCCMCLRWSSHKSARYSASAQTGASTRIMLPENGRPLMDSTL
UniProt	Q9JL06
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	N/A
IUPHAR	273
DrugBank	N/A

Ligand

Name	AM966
Molecular formula	C27H23ClN2O5
IUPAC name	2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
Molecular weight	490.94
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.6
Synonyms	ZINC65731652 2917AH BCP16395 GTPL2905 MolPort-035-690-336 (4'-{4-[(r)-1-(2-chloro-phenyl)-eth-oxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-yl)-acetic acid AKOS024258999 UNII-CEO54NH393 2-(4-{4-[4-({[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}phenyl)acetic acid AM-966 DTXSID10153758 AJ-115584 C27H23ClN2O5 HY-15277 NCGC00378914-01 (R)-2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid AM 966 CHEMBL3621966 W-5827 EX-A1956 KS-00000SGE (4'-(4-((R)-1-(2-Chlorophenyl)ethoxycarbonylamino)-3-methylisoxazol-5-yl)biphenyl-4-yl)acetic acid AK158794 CEO54NH393 SCHEMBL2292013 1228690-19-4 AM 966;AM-966 CS-1013 [ Show all ]
Inchi Key	WWQTWEWAPUCDDZ-QGZVFWFLSA-N
Inchi ID	InChI=1S/C27H23ClN2O5/c1-16-25(29-27(33)34-17(2)22-5-3-4-6-23(22)28)26(35-30-16)21-13-11-20(12-14-21)19-9-7-18(8-10-19)15-24(31)32/h3-14,17H,15H2,1-2H3,(H,29,33)(H,31,32)/t17-/m1/s1
PubChem CID	46240292
ChEMBL	CHEMBL3621966
IUPHAR	2905
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
IC50	25118.9 nM	PMID20649573	IUPHAR

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