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ChEMBL ligand: CHEMBL1276848 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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checkpoint kinase 1/Serine/threonine-protein kinase Chk1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4630] [GtoPdb: 1987] [UniProtKB: O14757] | ||||||||
ChEMBL | Inhibition of CHK1 | B | 4 | pIC50 | >100000 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
NIMA related kinase 1/Serine/threonine-protein kinase Nek1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5855] [GtoPdb: 2114] [UniProtKB: Q96PY6] | ||||||||
ChEMBL | Inhibition of NEK1 after 1 hr at room temperature by caliper method | B | 6.77 | pIC50 | 170 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
GtoPdb | - | - | 6.77 | pIC50 | 170 | nM | IC50 | J Med Chem (2010) 53: 7682-98 [PMID:20936789] |
NIMA related kinase 2/Serine/threonine-protein kinase NEK2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3835] [GtoPdb: 2117] [UniProtKB: P51955] | ||||||||
ChEMBL | Inhibition of NEK2 autophosphorylation after 2 hrs by DELFIA assay | B | 6.52 | pIC50 | 300 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
ChEMBL | Inhibition of NEK2 by microfluidic assay | B | 6.64 | pIC50 | 230 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
GtoPdb | - | - | 6.64 | pIC50 | 230 | nM | IC50 | J Med Chem (2010) 53: 7682-98 [PMID:20936789] |
ChEMBL | Inhibition of NEK2 assessed as inhibition of substrate phosphorylation | B | 6.7 | pIC50 | 200 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
polo like kinase 1/Serine/threonine-protein kinase PLK1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3024] [GtoPdb: 2168] [UniProtKB: P53350] | ||||||||
ChEMBL | Inhibition of PLK1 after 75 mins at room temperature by caliper method | B | 4.71 | pIC50 | 19400 | nM | IC50 | J Med Chem (2010) 53: 7682-7698 [PMID:20936789] |
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]