BDBM53467 1,3-Dimethyl-5-nitro-6-[2-(4-propoxy-phenyl)-vinyl]-1H-pyrimidine-2,4-dione::1,3-dimethyl-5-nitro-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidine-2,4-dione::1,3-dimethyl-5-nitro-6-[(E)-2-(4-propoxyphenyl)vinyl]pyrimidine-2,4-quinone::MLS001208899::O-acyl oxime isatin derivative, 50::SMR000518345::cid_5350691
SMILES CCCOc1ccc(\C=C\c2c([N+]([O-])=O)c(=O)n(C)c(=O)n2C)cc1
InChI Key InChIKey=KMYZLWWITDUFAG-JXMROGBWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 53467
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 810nMpH: 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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L3(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 1.70E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair