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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	Sphingosine 1-phosphate receptor 2
Species	Mus musculus (Mouse)
Gene	S1pr2
Synonym	S1P2 receptor S1P2 S1P receptor Edg-5 S1P receptor 2 Lysophospholipid receptor B2 GPCR18 Gpcr13 G protein-coupled receptor 13 Endothelial differentiation G-protein coupled receptor 5 endothelial differentiation G protein-coupled receptor 5 edg5 Sphingosine 1-phosphate receptor Edg-5 [ Show all ]
Disease	N/A for non-human GPCRs
Length	352
Amino acid sequence	MGGLYSEYLNPEKVLEHYNYTKETLDMQETTSRKVASAFIIILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGHVTLSLTPVQWFAREGSAFITLSASVFSLLAIAIERQVALAKVKLYGSDKSCRMLMLIGASWLISLILGGLPILGWNCLNQLEACSTVLPLYAKHYVLCVVTIFSVILLAIVALYVRIYFVVRSSHADVAGPQTLALLKTVTIVLGVFIICWLPAFSILLLDSTCPVRACPVLYKAHYFFAFATLNSLLNPVIYTWRSRDLRREVLRPLQCWRRGKGVTGRRGGNPGHRLLPLRSSSSLERGMHMPTSPTFLEGNTVV
UniProt	P52592
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	276
DrugBank	N/A

Ligand

Name	AUY954
Molecular formula	C25H20F3NO2S
IUPAC name	3-[[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid
Molecular weight	455.495
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.7
Synonyms	D03BRM 3-[[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid SKYYWSWIUKISCX-UHFFFAOYSA-N AUY-954 GTPL2925 3-{[2-(2-trifluoromethyl-biphenyl-4-yl)benzo[b]thiophen-5-ylmethyl]amino}propionic acid SCHEMBL2237377 AUY 954 [ Show all ]
Inchi Key	SKYYWSWIUKISCX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H20F3NO2S/c26-25(27,28)21-13-18(7-8-20(21)17-4-2-1-3-5-17)23-14-19-12-16(6-9-22(19)32-23)15-29-11-10-24(30)31/h1-9,12-14,29H,10-11,15H2,(H,30,31)
PubChem CID	11259583
ChEMBL	N/A
IUPHAR	2925
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	10000.0 - 19952.6 nM	PMID17114004	IUPHAR

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