ribavirin [Ligand Id: 6842] 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: CHEMBL1643 (Copegus, Cotronak, NSC-163039, Rebetol, Ribapak, Ribasphere, Ribavarin, Ribavirin, Ribavirin biopartners, Ribavirin mylan, Ribavirin teva, Ribofluranosyl Carboxamide, SCH 18908, SCH-18908, Tribavirin, Viramid, Virazid, Virazole)
  • A1 receptor/Adenosine A1 receptor in Human [ChEMBL: CHEMBL226] [GtoPdb: 18] [UniProtKB: P30542]
  • A1 receptor/Adenosine A1 receptor in Mouse [ChEMBL: CHEMBL3688] [GtoPdb: 18] [UniProtKB: Q60612]
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
  • inosine monophosphate dehydrogenase 1 in Human [GtoPdb: 2624] [UniProtKB: P20839]
There should be some charts here, you may need to enable JavaScript!
  • inosine monophosphate dehydrogenase 2 in Human [GtoPdb: 2625] [UniProtKB: P12268]
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
A1 receptor/Adenosine A1 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL226] [GtoPdb: 18] [UniProtKB: P30542]
ChEMBL Displacement of [3H]N6-R-phenylisopropyladenosine from human A1A adenosine receptor expressed in CHO cell membranes after 60 mins by scintillation proximity assay B 5.13 pKi 7410 nM Ki J Med Chem (2019) 62: 1502-1522 [PMID:30605331]
A1 receptor/Adenosine A1 receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3688] [GtoPdb: 18] [UniProtKB: Q60612]
ChEMBL Displacement of [3H]N6-R-phenylisopropyladenosine from mouse A1A adenosine receptor expressed in CHO cell membranes after 60 mins by scintillation proximity assay B 5.35 pKi 4430 nM Ki J Med Chem (2019) 62: 1502-1522 [PMID:30605331]
DNA topoisomerase I in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1781] [GtoPdb: 2636] [UniProtKB: P11387]
ChEMBL Inhibition of human topoisomerase 1 activity assessed as DNA triplex formation and presence of supercoiled DNA by microplate assay B 4.18 pIC50 65880 nM IC50 Medchemcomm (2013) 4: 278-288
Genome polyprotein in Enterovirus A71 (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4295606] [UniProtKB: Q66478]
ChEMBL Inhibition of Enterovirus 71 Shenzhen/120F1/09 capsid infected in human RD cells assessed as reduction in virus-induced cell death after 72 hrs by CCK-8 assay B 4 pEC50 >100000 nM EC50 ACS Med Chem Lett (2017) 8: 841-846 [PMID:28835799]
NS5 in Zika virus (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4523952] [UniProtKB: A0A143MHK7]
ChEMBL Inhibition of RNA-dependent RNA polymerase in Zika virus MR766 infected in African green monkey Vero cells assessed as antiviral activity after 72 hrs by DAPI staining based assay B 4.68 pEC50 20800 nM EC50 J Med Chem (2020) 63: 470-489 [PMID:31549836]
Plasmodium falciparum (target type: ORGANISM) [ChEMBL: CHEMBL364]
ChEMBL Antiplasmodial activity against Plasmodium falciparum GB4 after 72 hrs by SYBR green assay F 4.9 pIC50 12589.25 nM IC50 Nat Chem Biol (2009) 5: 765-771 [PMID:19734910]
RNA-directed RNA polymerase in Influenza A virus (strain A/Puerto Rico/8/1934 H1N1) (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL4523676] [UniProtKB: P03428P03431P03433]
ChEMBL Inhibition of RdRP activity in Influenza A virus A/PR/8/34 (H1N1) infected in HEK293T cells co-transfected with NP/PA/PB1/PB2/pPolI-Flu-ffLuc/pRL-SV40 incubated for 24 hrs by minireplicon based dual luciferase assay B 4.62 pEC50 24000 nM EC50 Eur J Med Chem (2021) 209: 112944-112944 [PMID:33328103]
ChEMBL Inhibition of RdRP activity in Influenza A virus A/PR/8/34(H1N1) infected in HEK293T cells incubated for 24 hrs by minireplicon based dual luciferase assay B 4.8 pEC50 16000 nM EC50 Eur J Med Chem (2021) 221: 113494-113494 [PMID:33962311]
inosine monophosphate dehydrogenase 1 in Human [GtoPdb: 2624] [UniProtKB: P20839]
GtoPdb In vitro inhibition of IMPDH (isoform not specified, human and mouse assayed) - 6 pIC50 1000 nM IC50 Bioorg Med Chem (2012) 20: 3675-85 [PMID:22555152]
inosine monophosphate dehydrogenase 2 in Human [GtoPdb: 2625] [UniProtKB: P12268]
GtoPdb In vitro inhibition of IMPDH (isoform not specified, human and mouse assayed) - 6 pIC50 1000 nM IC50 Bioorg Med Chem (2012) 20: 3675-85 [PMID:22555152]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]