compound 5a [PMID: 31287314] [Ligand Id: 10433] activity data from GtoPdb

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  • carbonic anhydrase 1 in Human [GtoPdb: 2597] [UniProtKB: P00915]
Created with Highcharts 10.3.3ValuesChart context menucarbonic anhydrase 1pKd HumanpKi HumanpIC50 HumanpEC50 Human01234567Highcharts.com
  • carbonic anhydrase 4 in Human [GtoPdb: 2599] [UniProtKB: P22748]
Created with Highcharts 10.3.3ValuesChart context menucarbonic anhydrase 4pKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • carbonic anhydrase 12 in Human [GtoPdb: 2747] [UniProtKB: O43570]
Created with Highcharts 10.3.3ValuesChart context menucarbonic anhydrase 12pKd HumanpKi HumanpIC50 HumanpEC50 Human01234567Highcharts.com
  • carbonic anhydrase 9 in Human [GtoPdb: 3055] [UniProtKB: Q16790]
Created with Highcharts 10.3.3ValuesChart context menucarbonic anhydrase 9pKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
  • carbonic anhydrase 2 in Human [GtoPdb: 3092] [UniProtKB: P00918]
Created with Highcharts 10.3.3ValuesChart context menucarbonic anhydrase 2pKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
carbonic anhydrase 1 in Human [GtoPdb: 2597] [UniProtKB: P00915]
GtoPdb - - 6.07 pKi 851.7 nM Ki J Med Chem (2019) 62: 7233-7249 [PMID:31287314]
carbonic anhydrase 4 in Human [GtoPdb: 2599] [UniProtKB: P22748]
GtoPdb - - 5 pKi >10000 nM Ki J Med Chem (2019) 62: 7233-7249 [PMID:31287314]
carbonic anhydrase 12 in Human [GtoPdb: 2747] [UniProtKB: O43570]
GtoPdb - - 6.11 pKi 783.8 nM Ki J Med Chem (2019) 62: 7233-7249 [PMID:31287314]
carbonic anhydrase 9 in Human [GtoPdb: 3055] [UniProtKB: Q16790]
GtoPdb - - 6.38 pKi 415.9 nM Ki J Med Chem (2019) 62: 7233-7249 [PMID:31287314]
carbonic anhydrase 2 in Human [GtoPdb: 3092] [UniProtKB: P00918]
GtoPdb - - 7.02 pKi 96.5 nM Ki J Med Chem (2019) 62: 7233-7249 [PMID:31287314]

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.