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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	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 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 1007599-96-3 AN-19165 EC 229-068-1 sodium 1-amino-4-anilino-9,10-dioxo-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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