BDBM53444 3,5-dimethyl-4-[4-(4-methylphenoxy)butyl]-1H-pyrazole::MLS001001654::O-acyl oxime isatin derivative, 33::SMR000496248::cid_2057777
SMILES Cc1n[nH]c(C)c1CCCCOc1ccc(C)cc1
InChI Key InChIKey=UYCIXFJKJQZJNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53444
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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 1.30E+3nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair