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ChEMBL ligand: CHEMBL359482 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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glycogen synthase kinase 3 beta/Glycogen synthase kinase-3 beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL262] [GtoPdb: 2030] [UniProtKB: P49841] | ||||||||
ChEMBL | Inhibition of Gsk3beta | B | 7.66 | pKi | 22 | nM | Ki | J Med Chem (2009) 52: 2629-2651 [PMID:19320489] |
ChEMBL | Inhibition of GSK3-beta | B | 7.66 | pKi | 22 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-3592 [PMID:19447622] |
GtoPdb | - | - | 7.66 | pKi | 22 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-92 [PMID:19447622] |
eukaryotic translation initiation factor 2 alpha kinase 2/Interferon-induced, double-stranded RNA-activated protein kinase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5785] [GtoPdb: 2016] [UniProtKB: P19525] | ||||||||
ChEMBL | Inhibition of human recombinant PKR autophosphorylation using poly[I:C] after 10 mins by luminescent assay | B | 4.82 | pIC50 | 15000 | nM | IC50 | Bioorg Med Chem Lett (2011) 21: 4108-4114 [PMID:21632247] |
aurora kinase A/Serine/threonine-protein kinase Aurora-A in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4722] [GtoPdb: 1936] [UniProtKB: O14965] | ||||||||
ChEMBL | Inhibition of aurora A kinase | B | 7.24 | pKi | 58 | nM | Ki | J Med Chem (2009) 52: 2629-2651 [PMID:19320489] |
ChEMBL | Inhibition of Aurora-A by coupled assay | B | 7.24 | pKi | 58 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-3592 [PMID:19447622] |
GtoPdb | - | - | 7.24 | pKi | 58 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-92 [PMID:19447622] |
ChEMBL | Inhibition of Aurora A (unknown origin) using FAM-labelled peptide as substrate pretreated for 10 mins followed by substrate addition and measured after 60 mins by fluorescence assay | B | 7.55 | pIC50 | 28 | nM | IC50 | Eur J Med Chem (2018) 157: 1361-1375 [PMID:30196060] |
SRC proto-oncogene, non-receptor tyrosine kinase/Tyrosine-protein kinase SRC in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL267] [GtoPdb: 2206] [UniProtKB: P12931] | ||||||||
GtoPdb | - | - | 7.09 | pKi | 81 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-92 [PMID:19447622] |
ChEMBL | Inhibition of Src | B | 7.09 | pKi | 81 | nM | Ki | J Med Chem (2009) 52: 2629-2651 [PMID:19320489] |
ChEMBL | Inhibition of Src | B | 7.09 | pKi | 81 | nM | Ki | Bioorg Med Chem Lett (2009) 19: 3586-3592 [PMID:19447622] |
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]