MEL57A [Ligand Id: 6260] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL1253475
  • HCN1/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1 in Mouse [ChEMBL: CHEMBL1250401] [GtoPdb: 400] [UniProtKB: O88704]
There should be some charts here, you may need to enable JavaScript!
  • HCN2/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2 in Mouse [ChEMBL: CHEMBL1250408] [GtoPdb: 401] [UniProtKB: O88703]
There should be some charts here, you may need to enable JavaScript!
  • HCN4 in Human [GtoPdb: 403] [UniProtKB: Q9Y3Q4]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
HCN1/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250401] [GtoPdb: 400] [UniProtKB: O88704]
ChEMBL Blockade of mouse HCN1 expressed in HEK293 cells at -120 f-current amplitude by patch-clamp electrophysiological assay B 6.22 pEC50 600 nM EC50 J Med Chem (2010) 53: 6773-6777 [PMID:20795648]
GtoPdb - - 6.49 pEC50 320 nM EC50 Br J Pharmacol (2012) 166: 602-16 [PMID:22091830]
HCN2/Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2 in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1250408] [GtoPdb: 401] [UniProtKB: O88703]
ChEMBL Blockade of mouse HCN2 expressed in HEK293 cells at -120 f-current amplitude by patch-clamp electrophysiological assay B 4.74 pEC50 18300 nM EC50 J Med Chem (2010) 53: 6773-6777 [PMID:20795648]
GtoPdb - - 4.9 pEC50 12560 nM EC50 Br J Pharmacol (2012) 166: 602-16 [PMID:22091830]
HCN4 in Human [GtoPdb: 403] [UniProtKB: Q9Y3Q4]
GtoPdb - - 4.12 pEC50 75260 nM EC50 Br J Pharmacol (2012) 166: 602-16 [PMID:22091830]

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]