BDBM53479 (1Z)-1-[(5-tert-butyl-2-hydroxy-anilino)methylene]naphthalen-2-one::(1Z)-1-[(5-tert-butyl-2-hydroxyanilino)methylidene]-2-naphthalenone::(1Z)-1-[(5-tert-butyl-2-hydroxyanilino)methylidene]naphthalen-2-one::(1Z)-1-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]naphthalen-2-one::1-[(5-tert-Butyl-2-hydroxy-phenylimino)-methyl]-naphthalen-2-ol::MLS001211069::O-acyl oxime isatin derivative, 60::SMR000513445::cid_5409850
SMILES CC(C)(C)c1ccc(O)c(c1)N=Cc1c(O)ccc2ccccc12
InChI Key InChIKey=RXUUSHQNMCOPJZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53479
Affinity DataIC50: 1.50E+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: 1.50E+5nMAssay 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