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

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 53431   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53431(2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide | 2-(...)
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
In DepthDetails PCBioAssay
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham And Women'S Hospital

LigandPNGBDBM53431(2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide | 2-(...)
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
In DepthDetails ArticlePubMed