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ChEMBL ligand: CHEMBL1084106 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Cell division control protein 42 homolog in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL6088] [UniProtKB: P60953] | ||||||||
ChEMBL | Inhibition of CDc42 | B | 5.1 | pIC50 | >8000 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
DM1 protein kinase/Myotonin-protein kinase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5320] [GtoPdb: 1505] [UniProtKB: Q09013] | ||||||||
ChEMBL | Inhibition of DMPK | B | 5.1 | pIC50 | >8000 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
protein kinase C epsilon/Protein kinase C epsilon in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3582] [GtoPdb: 1486] [UniProtKB: Q02156] | ||||||||
ChEMBL | Inhibition of Prkce | B | 5.1 | pIC50 | >8000 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
protein kinase N2/Protein kinase N2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3032] [GtoPdb: 1521] [UniProtKB: Q16513] | ||||||||
ChEMBL | Inhibition of Prkcl2 | B | 5.1 | pIC50 | >8000 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
Rho associated coiled-coil containing protein kinase 1/Rho-associated protein kinase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3231] [GtoPdb: 1503] [UniProtKB: Q13464] | ||||||||
ChEMBL | Inhibition of ROCK1 | B | 7.41 | pIC50 | 39 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
GtoPdb | - | - | 7.41 | pIC50 | 39 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-9 [PMID:20462760] |
Rho associated coiled-coil containing protein kinase 2/Rho-associated protein kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2973] [GtoPdb: 1504] [UniProtKB: O75116] | ||||||||
GtoPdb | - | - | 7.72 | pIC50 | 19 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-9 [PMID:20462760] |
ChEMBL | Inhibition of ROCK2 | B | 7.72 | pIC50 | 19 | nM | IC50 | Bioorg Med Chem Lett (2010) 20: 3235-3239 [PMID:20462760] |
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]