BDBM58445 4-[[(2-chlorobenzyl)-methyl-amino]methyl]-6,7-dimethyl-coumarin::4-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-6,7-dimethyl-chromen-2-one::4-[[(2-chlorophenyl)methyl-methylamino]methyl]-6,7-dimethyl-1-benzopyran-2-one::4-[[(2-chlorophenyl)methyl-methylamino]methyl]-6,7-dimethylchromen-2-one::MLS001171554::SMR000595923::cid_4796090

SMILES CN(Cc1ccccc1Cl)Cc1cc(=O)oc2cc(C)c(C)cc12

InChI Key InChIKey=YHNGYYODWMJMTB-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 = 58445   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58445(4-[[(2-chlorobenzyl)-methyl-amino]methyl]-6,7-dime...)
Affinity DataEC50:  1.44E+4nMAssay 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