BDBM58763 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide::2-(2-methyl-5-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide::2-(2-methyl-5-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide::2-(5-isopropyl-2-methyl-phenoxy)-N-(2-pyrrolidinophenyl)acetamide::MLS001129860::SMR000705776::cid_16557711

SMILES CC(C)c1ccc(C)c(OCC(=O)Nc2ccccc2N2CCCC2)c1

InChI Key InChIKey=IKRCNBPZFZWRLB-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 = 58763   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58763(SMR000705776 | 2-(2-methyl-5-propan-2-yl-phenoxy)-...)
Affinity DataEC50:  1.41E+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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay