clorobiocin [Ligand Id: 12127] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL303984 (Clorobiocin)
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
DNA gyrase subunit A/DNA gyrase subunit B/DNA gyrase in Escherichia coli (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL2094139] [GtoPdb: 32173218] [UniProtKB: P0AES4P0AES6]
ChEMBL Inhibition of Escherichia coli DNA gyrase supercoiling activity B 7.52 pIC50 30 nM IC50 Bioorg Med Chem (2016) 24: 6291-6297 [PMID:27143131]
DNA gyrase in S.aureus (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL3038482] [UniProtKB: P0A0K8P20831]
ChEMBL Inhibition of Staphylococcus aureus DNA gyrase assessed as reduction in relaxation of pBR322 DNA by SDS-PAGE analysis B 8.07 pIC50 8.5 nM IC50 Bioorg Med Chem (2018) 26: 3438-3452 [PMID:29803359]
ChEMBL Inhibition of Staphylococcus aureus DNA gyrase supercoiling activity B 8.22 pIC50 6 nM IC50 Bioorg Med Chem (2016) 24: 6291-6297 [PMID:27143131]
DNA gyrase subunit B in Escherichia coli (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1826] [GtoPdb: 3218] [UniProtKB: P0AES6]
ChEMBL Binding affinity to Escherichia coli GyrB B 8.92 pKd 1.2 nM Kd J Med Chem (2011) 54: 915-929 [PMID:21235241]
ChEMBL Inhibition of Escherichia coli JM109 DNA gyrase subunit B assessed as ATP hydrolysis by ATPase assay B 7.14 pIC50 73 nM IC50 Antimicrob Agents Chemother (2008) 52: 1982-1990 [PMID:18347114]
ChEMBL Inhibition of Escherichia coli JM109 DNA gyrase subunit B assessed as DNA triple helix formation by supercoiling assay B 8.3 pIC50 <5 nM IC50 Antimicrob Agents Chemother (2008) 52: 1982-1990 [PMID:18347114]
Topoisomerase IV in S.aureus (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL3038508] [UniProtKB: P0C1S7P0C1U9]
ChEMBL Inhibition of Staphylococcus aureus DNA topoisomerase 4 decatenation activity B 5 pIC50 10000 nM IC50 Bioorg Med Chem (2016) 24: 6291-6297 [PMID:27143131]

ChEMBL data shown on this page come from version 35:

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]