BDBM57095 5-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-2-furancarboxamide::5-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide::5-(2-chlorophenyl)-N-o-anisyl-2-furamide::MLS000518248::SMR000129097::cid_9125829

SMILES COc1ccccc1CNC(=O)c1ccc(o1)-c1ccccc1Cl

InChI Key InChIKey=XBSGWQBOFDYTHX-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 = 57095   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57095(5-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-2-f...)
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