BDBM50330295 (2R,3R,4R,5R)-4-hydroxy-2-(4-hydroxy-3-(4-hydroxy-3-propylbenzamido)-8-methyl-2-oxo-2H-chromen-7-yloxy)-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl 5-methyl-1H-pyrrole-2-carboxylate::CHEMBL1275897
SMILES CCCc1cc(ccc1O)C(=O)Nc1c(O)c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@@H](O)[C@H]3OC(=O)c3ccc(C)[nH]3)c(C)c2oc1=O
InChI Key InChIKey=KCDAVNIYYNEPGO-DBPUXHPHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330295
Affinity DataIC50: 758nMAssay Description:Inhibition of Escherichia coli JM109 DNA gyrase subunit B assessed as ATP hydrolysis by ATPase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 140nMAssay Description:Inhibition of Escherichia coli JM109 DNA gyrase subunit B assessed as DNA triple helix formation by supercoiling assayMore data for this Ligand-Target Pair