BDBM50180009 7-(2,6-dimethylpyridin-4-yl)-9-ethyl-1-thia-2,4a-diaza-cyclopenta[b]naphthalene-3,4-dione::CHEMBL200962
SMILES: CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)-c1cc(C)nc(C)c1
InChI Key: InChIKey=UVJWLIUONXIZCV-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
DNA topoisomerase 4 subunit A (Staphylococcus aureus) | BDBM50180009 (7-(2,6-dimethylpyridin-4-yl)-9-ethyl-1-thia-2,4a-d...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Achillion Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibition of topoisomerase 4 decatenation in Staphylococcus aureus ATCC 29213 | J Med Chem 49: 39-42 (2006) Article DOI: 10.1021/jm051066d BindingDB Entry DOI: 10.7270/Q24B30W3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
DNA gyrase subunit A/B (Escherichia coli (strain K12)) | BDBM50180009 (7-(2,6-dimethylpyridin-4-yl)-9-ethyl-1-thia-2,4a-d...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Achillion Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibition of DNA gyrase supercoiling in Escherichia coli ATCC 25922 | J Med Chem 49: 39-42 (2006) Article DOI: 10.1021/jm051066d BindingDB Entry DOI: 10.7270/Q24B30W3 | |||||||||||
More data for this Ligand-Target Pair |