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Name | P2Y purinoceptor 2 |
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Species | Mus musculus (Mouse) |
Gene | P2ry2 |
Synonym | Purinergic receptor P2Y2 receptor P2Y2 P2Y purinoceptor 2 ATP receptor [ 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 |
Name | CHEMBL574076 |
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Molecular formula | C8H13N2O7P |
IUPAC name | 3-[(2,4-dioxopyrimidin-1-yl)methoxy]propyl dihydrogen phosphate |
Molecular weight | 280.173 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -2.3 |
Synonyms | BDBM50378130 |
Inchi Key | DEVQYDPJVBYSLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H13N2O7P/c11-7-2-3-10(8(12)9-7)6-16-4-1-5-17-18(13,14)15/h2-3H,1,4-6H2,(H,9,11,12)(H2,13,14,15) |
PubChem CID | 45481632 |
ChEMBL | CHEMBL574076 |
IUPHAR | N/A |
BindingDB | 50378130 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 338000.0 nM | PMID19523835 | BindingDB,ChEMBL |
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