BDBM58852 2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide::MLS001235976::N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide::N-[2-(2-methoxyphenyl)ethyl]-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetamide::N-[2-(2-methoxyphenyl)ethyl]-2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]acetamide::SMR000807250::cid_16801353

SMILES COc1ccccc1CCNC(=O)C(=O)c1cn(CC(=O)N2CCCC2)c2ccccc12

InChI Key InChIKey=WRURVBDMDGHCSJ-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 = 58852   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58852(N-[2-(2-methoxyphenyl)ethyl]-2-oxo-2-[1-[2-oxo-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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay