BDBM57480 5-(3,5-dichlorophenyl)-2-methyl-N-(2-phenylethyl)-3-furamide::5-(3,5-dichlorophenyl)-2-methyl-N-(2-phenylethyl)-3-furancarboxamide::5-(3,5-dichlorophenyl)-2-methyl-N-(2-phenylethyl)furan-3-carboxamide::5-(3,5-dichlorophenyl)-2-methyl-N-phenethyl-3-furamide::5-[3,5-bis(chloranyl)phenyl]-2-methyl-N-(2-phenylethyl)furan-3-carboxamide::MLS000581600::SMR000200231::cid_2214306

SMILES Cc1oc(cc1C(=O)NCCc1ccccc1)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=SEKJOKMFJROOIY-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 = 57480   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57480(SMR000200231 | MLS000581600 | 5-(3,5-dichloropheny...)
Affinity DataEC50:  2.57E+3nMAssay 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