BDBM53455 (6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-phenyl-1-cyclohexa-2,4-dienone::(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one::(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one::(6E)-6-[(4-methoxyphenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one::MLS001183901::O-acyl oxime isatin derivative, 18::SMR000502327::cid_5995439
SMILES COc1ccc(cc1)N=Nc1cc(ccc1O)-c1ccccc1
InChI Key InChIKey=FCGFWOWJYRUWDY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53455
Affinity DataIC50: 1.20E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
Affinity DataEC50: 7.22E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair