BDBM58906 MLS001079456::N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-2,5-diphenyl-pyrazole-3-carboxamide::N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2,5-diphenyl-pyrazole-3-carboxamide::N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2,5-diphenyl-3-pyrazolecarboxamide::N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2,5-diphenylpyrazole-3-carboxamide::SMR000714348::cid_16270069

SMILES CCN(CC(=O)Nc1ccccc1C(F)(F)F)C(=O)c1cc(nn1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=QOOBJNXONVALCO-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 = 58906   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58906(N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]eth...)
Affinity DataEC50:  2.39E+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