galanin(7-29) (pig) [Ligand Id: 6083] activity data from GtoPdb

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  • GAL1 receptor in Human [GtoPdb: 243] [UniProtKB: P47211]
  • GAL1 receptor in Rat [GtoPdb: 243] [UniProtKB: Q62805]
Created with Highcharts 10.3.3ValuesChart context menuGAL1 receptorpKd HumanpKi HumanpIC50 HumanpEC50 HumanpKd RatpKi RatpIC50 RatpEC50 Rat0246810Highcharts.com
  • GAL2 receptor in Human [GtoPdb: 244] [UniProtKB: O43603]
  • GAL2 receptor in Rat [GtoPdb: 244] [UniProtKB: O08726]
Created with Highcharts 10.3.3ValuesChart context menuGAL2 receptorpKd HumanpKi HumanpIC50 HumanpEC50 HumanpKd RatpKi RatpIC50 RatpEC50 Rat0246810Highcharts.com
  • GAL3 receptor in Human [GtoPdb: 245] [UniProtKB: O60755]
  • GAL3 receptor in Rat [GtoPdb: 245] [UniProtKB: O88626]
Created with Highcharts 10.3.3ValuesChart context menuGAL3 receptorpKd HumanpKi HumanpIC50 HumanpEC50 HumanpKd RatpKi RatpIC50 RatpEC50 Rat02468Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
GAL1 receptor in Human [GtoPdb: 243] [UniProtKB: P47211]
GtoPdb - - 8.17 pKi 6.76 nM Ki Peptides (1998) 19: 1771-81 [PMID:9880084]
GAL1 receptor in Rat [GtoPdb: 243] [UniProtKB: Q62805]
GtoPdb - - 7.61 pKi 24.55 nM Ki J Biol Chem (1998) 273: 23321-6 [PMID:9722565]
GAL2 receptor in Human [GtoPdb: 244] [UniProtKB: O43603]
GtoPdb - - 8.31 pKi 4.9 nM Ki Peptides (1998) 19: 1771-81 [PMID:9880084]
GtoPdb - - 7.46 pEC50 34.67 nM EC50 Peptides (1998) 19: 1771-81 [PMID:9880084]
GAL2 receptor in Rat [GtoPdb: 244] [UniProtKB: O08726]
GtoPdb - - 8.6 pKi 2.51 nM Ki Biochem Biophys Res Commun (1998) 243: 474-9 [PMID:9480833]
GAL3 receptor in Human [GtoPdb: 245] [UniProtKB: O60755]
GtoPdb - - 7.45 pKi 35.48 nM Ki J Biol Chem (1998) 273: 23321-6 [PMID:9722565];
Peptides (1998) 19: 1771-81 [PMID:9880084]
GAL3 receptor in Rat [GtoPdb: 245] [UniProtKB: O88626]
GtoPdb - - 7.52 pKi 30.2 nM Ki J Biol Chem (1998) 273: 23321-6 [PMID:9722565]

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.