picrotin [Ligand Id: 4286] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL478523 (Picrotin)
  • glycine receptor α1 subunit in Human [GtoPdb: 423] [UniProtKB: P23415]
Created with Highcharts 10.3.3ValuesChart context menuglycine receptor α1 subunitpKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • glycine receptor α2 subunit in Human [GtoPdb: 424] [UniProtKB: P23416]
Created with Highcharts 10.3.3ValuesChart context menuglycine receptor α2 subunitpKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • glycine receptor α3 subunit in Human [GtoPdb: 425] [UniProtKB: O75311]
Created with Highcharts 10.3.3ValuesChart context menuglycine receptor α3 subunitpKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • glycine receptor β subunit in Human [GtoPdb: 427] [UniProtKB: P48167]
Created with Highcharts 10.3.3ValuesChart context menuglycine receptor β subunitpKd HumanpKi HumanpIC50 HumanpEC50 Human012345Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
glycine receptor α1 subunit in Human [GtoPdb: 423] [UniProtKB: P23415]
GtoPdb - - 5.3 pIC50 5200 nM IC50
glycine receptor α2 subunit in Human [GtoPdb: 424] [UniProtKB: P23416]
GtoPdb - - 4.9 pIC50 13100 nM IC50
glycine receptor α3 subunit in Human [GtoPdb: 425] [UniProtKB: O75311]
GtoPdb - - 5.2 pIC50 6000 nM IC50
glycine receptor β subunit in Human [GtoPdb: 427] [UniProtKB: P48167]
GtoPdb - - 4.6 pIC50 24000 nM IC50
GtoPdb - - 4.6 pIC50 27000 nM IC50

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]