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, Ribavirina, Ribavirin biopartners, Ribavirine, Ribavirin mylan, Ribavirin teva, Ribofluranosyl Carboxamide, SCH 18908, SCH-18908, Tribavirin, Viramid, Virazid, Virazole) |
---|
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!
|
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!
|
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 |
Eukaryotic translation initation factor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4848] [UniProtKB: P06730] | ||||||||
ChEMBL | Binding affinity to eIF4E (unknown origin) assessed as dissociation constant | B | 5.08 | pKd | 8400 | nM | Kd | RSC Med Chem (2023) 14: 1060-1087 [PMID:37360400] |
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: P03428, P03431, P03433] | ||||||||
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 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]