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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	P2Y purinoceptor 2
Species	Mus musculus (Mouse)
Gene	P2ry2
Synonym	Purinergic receptor P2Y2 receptor P2Y2 P2Y purinoceptor 2 ATP receptor P2Y ATP receptor 2 P2U1 P2U purinoceptor 1 purinergic receptor P2Y [ Show all ]
Disease	N/A for non-human GPCRs
Length	373
Amino acid sequence	MAADLEPWNSTINGTWEGDELGYKCRFNEDFKYVLLPVSYGVVCVLGLCLNVVALYIFLCRLKTWNASTTYMFHLAVSDSLYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSARELFSHFVAYSSVMLGLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAKRKSVRTIALVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTEPTPSPQARRKLGLHRPNRTVRKDLSVSSDDSRRTESTPAGSETKDIRL
UniProt	P35383
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	CHEMBL1075298
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Acid Blue 25
Molecular formula	C20H13N2NaO5S
IUPAC name	sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
Molecular weight	416.383
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	None
Synonyms	AKOS015894441 DTXSID2044711 SCHEMBL790822 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, sodium salt (1:1) C20H13N2NaO5S I04-8965 UNII-S2E15W6FSN CTK8F7553 Q394 AN-19165 EC 229-068-1 sodium 1-amino-4-anilino-9,10-dioxo-anthracene-2-sulfonate 1007599-96-3 37218-11-4 MFCD00001214 W-110136 Acid Blue 25, Dye content 45 % D08DXA S2E15W6FSN 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt C.I. ACID BLUE 25 EINECS 229-068-1 Sodium 1-amino-9,10-dioxo-4-phenylaminoanthracene-2-sulphonate 6408-78-2 CHEMBL256057 potassium 1-amino-9,10-dioxo-4-(phenylamino)anthracene-2-sulfonate [ Show all ]
Inchi Key	LIKZXCROQGHXTI-UHFFFAOYSA-M
Inchi ID	InChI=1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
PubChem CID	23675622
ChEMBL	CHEMBL256057
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
IC50	11100.0 nM	PMID18006312	ChEMBL

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