BDBM53431 2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide::2-(3-methylphenoxy)-N-(4-pyridyl)acetamide::2-(3-methylphenoxy)-N-pyridin-4-yl-ethanamide::2-(3-methylphenoxy)-N-pyridin-4-ylacetamide::Acylated oxime isatin derivative, 20::MLS001179279::SMR000476252::cid_814788
SMILES Cc1cccc(OCC(=O)Nc2ccncc2)c1
InChI Key InChIKey=CBGOQEISDONUCB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53431
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: 3.60E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair