M4205 [Ligand Id: 11510] activity data from GtoPdb

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  • platelet derived growth factor receptor alpha in Human [GtoPdb: 1803] [UniProtKB: P16234]
Created with Highcharts 10.3.3ValuesChart context menuplatelet derived growth factor receptor alphapKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
  • platelet derived growth factor receptor beta in Human [GtoPdb: 1804] [UniProtKB: P09619]
Created with Highcharts 10.3.3ValuesChart context menuplatelet derived growth factor receptor betapKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
  • KIT proto-oncogene, receptor tyrosine kinase in Human [GtoPdb: 1805] [UniProtKB: P10721]
Created with Highcharts 10.3.3ValuesChart context menuKIT proto-oncogene, receptor tyrosine kinasepKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
  • colony stimulating factor 1 receptor in Human [GtoPdb: 1806] [UniProtKB: P07333]
Created with Highcharts 10.3.3ValuesChart context menucolony stimulating factor 1 receptorpKd HumanpKi HumanpIC50 HumanpEC50 Human0246810Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
platelet derived growth factor receptor alpha in Human [GtoPdb: 1803] [UniProtKB: P16234]
GtoPdb Biochemical inhibitory potency - 7.3 pIC50 50 nM IC50 J Med Chem (2023) 66: 2386-2395 [PMID:36728508]
platelet derived growth factor receptor beta in Human [GtoPdb: 1804] [UniProtKB: P09619]
GtoPdb Biochemical inhibitory potency - 8.59 pIC50 2.6 nM IC50 J Med Chem (2023) 66: 2386-2395 [PMID:36728508]
KIT proto-oncogene, receptor tyrosine kinase in Human [GtoPdb: 1805] [UniProtKB: P10721]
GtoPdb - - 7.36 pIC50 44 nM IC50 J Med Chem (2023) 66: 2386-2395 [PMID:36728508]
colony stimulating factor 1 receptor in Human [GtoPdb: 1806] [UniProtKB: P07333]
GtoPdb Biochemical inhibitory potency - 8.26 pIC50 5.5 nM IC50 J Med Chem (2023) 66: 2386-2395 [PMID:36728508]

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.