BDBM58662 1-[(2-methoxyphenyl)methyl]-N-[(3-methyl-2-pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide::1-[(2-methoxyphenyl)methyl]-N-[(3-methylpyridin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide::1-[(2-methoxyphenyl)methyl]-N-[(3-methylpyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide::6-keto-N-[(3-methyl-2-pyridyl)methyl]-1-o-anisyl-nipecotamide::MLS001105890::SMR000658775::cid_24817581

SMILES COc1ccccc1CN1CC(CCC1=O)C(=O)NCc1ncccc1C

InChI Key InChIKey=RRZQXAHENXGZOG-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 58662   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58662(1-[(2-methoxyphenyl)methyl]-N-[(3-methyl-2-pyridin...)
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