epinastine [Ligand Id: 7176] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1106 (Epinastina, Epinastine, Purivist, WAL-801)
Created with Highcharts 10.3.3ValuesChart context menuHERGpKd HumanpKi HumanpIC50 HumanpEC50 Human012345Highcharts.com
Created with Highcharts 10.3.3ValuesChart context menuHistamine H1 receptorpKd Guinea pigpKi Guinea pigpIC50 Guinea pigpEC50 Guinea pig0246810Highcharts.com
  • Multidrug and toxin extrusion/Multidrug and toxin extrusion protein 1 in Human [ChEMBL: CHEMBL1743126] [GtoPdb: 1216] [UniProtKB: Q96FL8]
Created with Highcharts 10.3.3ValuesChart context menuMultidrug and toxin extrusion protein 1pKd HumanpKi HumanpIC50 HumanpEC50 Human01234567Highcharts.com
  • MATE2/Multidrug and toxin extrusion protein 2 in Human [ChEMBL: CHEMBL1743127] [GtoPdb: 1217] [UniProtKB: Q86VL8]
Created with Highcharts 10.3.3ValuesChart context menuMultidrug and toxin extrusion protein 2pKd HumanpKi HumanpIC50 HumanpEC50 Human012345Highcharts.com
  • Organic cation transporter 2/Solute carrier family 22 member 2 in Human [ChEMBL: CHEMBL1743122] [GtoPdb: 1020] [UniProtKB: O15244]
Created with Highcharts 10.3.3ValuesChart context menuSolute carrier family 22 member 2pKd HumanpKi HumanpIC50 HumanpEC50 Human0123456Highcharts.com
  • H1 receptor in Human [GtoPdb: 262] [UniProtKB: P35367]
Created with Highcharts 10.3.3ValuesChart context menuH1 receptorpKd HumanpKi HumanpIC50 HumanpEC50 Human02468Highcharts.com
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Kv11.1/HERG in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL240] [GtoPdb: 572] [UniProtKB: Q12809]
ChEMBL Inhibition of human Potassium channel HERG expressed in mammalian cells B 4 pIC50 100000 nM IC50 Bioorg Med Chem Lett (2003) 13: 2773-2775 [PMID:12873512]
ChEMBL Inhibition of human ERG expressed in CHO cells by whole cell patch clamp technique B 4 pIC50 100000 nM IC50 Bioorg Med Chem (2008) 16: 6252-6260 [PMID:18448342]
ChEMBL Inhibitory concentration against potassium channel HERG B 4.04 pIC50 91201.08 nM IC50 Bioorg Med Chem Lett (2005) 15: 2886-2890 [PMID:15911273]
Histamine H1 receptor in Guinea pig (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3943] [UniProtKB: P31389]
ChEMBL Inhibition of [3H]mepyramine binding with histamine H1 receptor in guinea pig cerebellum membranes after 30 min B 8.85 pKi 1.41 nM Ki J Med Chem (1995) 38: 3351-3360 [PMID:7650688]
ChEMBL Potency against histamine H1 receptor on guinea pig ileum B 8.8 pIC50 1.58 nM IC50 J Med Chem (1995) 38: 3351-3360 [PMID:7650688]
Multidrug and toxin extrusion/Multidrug and toxin extrusion protein 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1743126] [GtoPdb: 1216] [UniProtKB: Q96FL8]
ChEMBL Inhibition of human MATE1-mediated ASP+ uptake expressed in HEK293 cells after 1.5 mins by fluorescence assay B 5.96 pIC50 1100 nM IC50 J Med Chem (2013) 56: 781-795 [PMID:23241029]
MATE2/Multidrug and toxin extrusion protein 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1743127] [GtoPdb: 1217] [UniProtKB: Q86VL8]
ChEMBL Inhibition of human MATE2K-mediated ASP+ uptake expressed in HEK293 cells after 1.5 mins by fluorescence assay B 4.53 pIC50 29800 nM IC50 J Med Chem (2013) 56: 781-795 [PMID:23241029]
Organic cation transporter 2/Solute carrier family 22 member 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1743122] [GtoPdb: 1020] [UniProtKB: O15244]
ChEMBL Inhibition of human OCT2-mediated ASP+ uptake expressed in HEK293 cells after 3 mins by fluorescence assay B 5.37 pIC50 4300 nM IC50 J Med Chem (2013) 56: 781-795 [PMID:23241029]
H1 receptor in Human [GtoPdb: 262] [UniProtKB: P35367]
GtoPdb Antagonism of 5 nM [3H]mepyramine binding in an intact cell assay using U373 MG astrocytoma cells. - 7.6 pIC50 25 nM IC50 J Pharmacol Sci (2008) 107: 66-79 [PMID:18446005]

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]