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ChEMBL ligand: CHEMBL4128069 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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unc-51 like autophagy activating kinase 1/Serine/threonine-protein kinase ULK1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL6006] [GtoPdb: 2271] [UniProtKB: O75385] | ||||||||
ChEMBL | Inhibition of ULK1 (unknown origin) expressed in HEK293T cells incubated for 2 hrs by NanoBRET assay | B | 6.11 | pIC50 | 785 | nM | IC50 | J Med Chem (2020) 63: 14609-14625 [PMID:33200929] |
ChEMBL | Inhibition of recombinant human ULK1 (1-649) expressed in Sf9 cells using myelin basic protein as substrate by ADP-glo assay | B | 6.89 | pIC50 | 130 | nM | IC50 | J Med Chem (2020) 63: 14609-14625 [PMID:33200929] |
GtoPdb | - | - | 6.89 | pIC50 | 130 | nM | IC50 | Mol Cell (2015) 59: 285-97 [PMID:26118643] |
ChEMBL | Inhibition of GST-tagged ULK1 (unknown origin) | B | 6.97 | pIC50 | 108 | nM | IC50 | J Med Chem (2018) 61: 6491-6500 [PMID:29509411] |
ChEMBL | Inhibition of FLAG-tagged ULK1 (unknown origin) expressed in HEK293T cells using GST-labelled Atg101 as substrate in presence of gamma-[32]P-ATP | B | 6.97 | pIC50 | 108 | nM | IC50 | J Med Chem (2018) 61: 4656-4687 [PMID:29211480] |
ChEMBL | Inhibition of ULK1 (unknown origin) by 32P-ATP radio active assay | B | 6.97 | pIC50 | 108 | nM | IC50 | Eur J Med Chem (2020) 208: 112782-112782 [PMID:32961380] |
unc-51 like autophagy activating kinase 2/Serine/threonine-protein kinase ULK2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5435] [GtoPdb: 2272] [UniProtKB: Q8IYT8] | ||||||||
ChEMBL | Inhibition of ULK2 (unknown origin) expressed in HEK293T cells incubated for 2 hrs by NanoBRET assay | B | 5.34 | pIC50 | 4578 | nM | IC50 | J Med Chem (2020) 63: 14609-14625 [PMID:33200929] |
ChEMBL | Inhibition of recombinant human ULK2 (1 to 478 residues) expressed in Sf9 cells using myelin basic protein as substrate by ADP-glo assay | B | 5.61 | pIC50 | 2448 | nM | IC50 | J Med Chem (2020) 63: 14609-14625 [PMID:33200929] |
ChEMBL | Inhibition of GST-tagged ULK2 (unknown origin) | B | 6.15 | pIC50 | 711 | nM | IC50 | J Med Chem (2018) 61: 6491-6500 [PMID:29509411] |
ChEMBL | Inhibition of ULK2 (unknown origin) | B | 6.15 | pIC50 | 711 | nM | IC50 | Eur J Med Chem (2020) 208: 112782-112782 [PMID:32961380] |
ChEMBL | Inhibition of ULK2 (unknown origin) | B | 7.96 | pIC50 | 11 | nM | IC50 | J Med Chem (2018) 61: 4656-4687 [PMID:29211480] |
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]