VPC03090-P [Ligand Id: 6992] activity data from GtoPdb

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  • S1P1 receptor in Human [GtoPdb: 275] [UniProtKB: P21453]
  • S1P1 receptor in Mouse [GtoPdb: 275] [UniProtKB: O08530]
Created with Highcharts 10.3.3ValuesChart context menuS1P1 receptorpKd HumanpKi HumanpIC50 HumanpEC50 HumanpKd MousepKi MousepIC50 MousepEC50 Mouse0246810Highcharts.com
  • S1P3 receptor in Human [GtoPdb: 277] [UniProtKB: Q99500]
Created with Highcharts 10.3.3ValuesChart context menuS1P3 receptorpKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
  • S1P4 receptor in Human [GtoPdb: 278] [UniProtKB: O95977]
Created with Highcharts 10.3.3ValuesChart context menuS1P4 receptorpKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
  • S1P5 receptor in Human [GtoPdb: 279] [UniProtKB: Q9H228]
Created with Highcharts 10.3.3ValuesChart context menuS1P5 receptorpKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
S1P1 receptor in Human [GtoPdb: 275] [UniProtKB: P21453]
GtoPdb - - 7.68 pKi 21 nM Ki J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
S1P1 receptor in Mouse [GtoPdb: 275] [UniProtKB: O08530]
GtoPdb - - 7.85 pKi 14 nM Ki J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
S1P3 receptor in Human [GtoPdb: 277] [UniProtKB: Q99500]
GtoPdb - - 7.29 pKi 51 nM Ki J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
S1P4 receptor in Human [GtoPdb: 278] [UniProtKB: O95977]
GtoPdb - - 7.76 pKd 17.3 nM Kd J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
GtoPdb - - 7.75 pEC50 17.7 nM EC50 J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
S1P5 receptor in Human [GtoPdb: 279] [UniProtKB: Q9H228]
GtoPdb - - 8.64 pKd 2.3 nM Kd J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]
GtoPdb - - 8.62 pEC50 2.4 nM EC50 J Pharmacol Exp Ther (2011) 338: 879-89 [PMID:21632869]

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.