Ap4A [Ligand Id: 1732] activity data from GtoPdb

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  • P2Y2 receptor in Human [GtoPdb: 324] [UniProtKB: P41231]
  • This target only has 0 pki data point
  • 0
1 _lig_chart_1 P2Y2 receptor Human
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  • P2Y4 receptor in Rat [GtoPdb: 325] [UniProtKB: O35811]
  • This target only has 0 pki data point
  • 0
2 _lig_chart_2 P2Y4 receptor Rat
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  • P2Y12 receptor in Human [GtoPdb: 328] [UniProtKB: Q9H244]
  • This target only has 0 pki data point
  • 0
3 _lig_chart_3 P2Y12 receptor Human
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  • P2Y13 receptor in Human [GtoPdb: 329] [UniProtKB: Q9BPV8]
  • This target only has 0 pki data point
  • 0
4 _lig_chart_4 P2Y13 receptor Human
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
P2Y2 receptor in Human [GtoPdb: 324] [UniProtKB: P41231]
GtoPdb - - 6.1 pEC50 - - - Eur J Pharmacol (2001) 430: 203-10 [PMID:11711032];
Br J Pharmacol (1992) 106: 833-7 [PMID:1393282]
P2Y4 receptor in Rat [GtoPdb: 325] [UniProtKB: O35811]
GtoPdb - - 5.9 pEC50 - - - Mol Pharmacol (2000) 57: 926-31 [PMID:10779375]
P2Y12 receptor in Human [GtoPdb: 328] [UniProtKB: Q9H244]
GtoPdb - - 6 pIC50 - - - Mol Pharmacol (2003) 64: 104-12 [PMID:12815166]
P2Y13 receptor in Human [GtoPdb: 329] [UniProtKB: Q9BPV8]
GtoPdb - - 6.7 pIC50 - - - Mol Pharmacol (2003) 64: 104-12 [PMID:12815166]

Our curators have not yet identified this ligand in ChEMBL, but you may find additional data by searching on the ChEMBL site using the ligand's name or structure.