BDBM57692 2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]-propyl-amino]-N-(2,3,4-trifluorophenyl)acetamide::2-[[2-(3,5-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,3,4-trifluorophenyl)acetamide::2-[[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide::MLS000390379::SMR000255346::cid_2698568

SMILES CCCN(CC(=O)Nc1cc(Cl)cc(Cl)c1)CC(=O)Nc1ccc(F)c(F)c1F

InChI Key InChIKey=TYDPCFOMBQFAFW-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 = 57692   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57692(2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]-propyl-a...)
Affinity DataEC50:  1.48E+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 DepthDetails PCBioAssay