BDBM57097 (5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 3-chlorophenyl sulfide::5-chloranyl-4-[(3-chlorophenyl)sulfanylmethyl]-1-methyl-3-phenyl-pyrazole::5-chloro-4-[(3-chlorophenyl)sulfanylmethyl]-1-methyl-3-phenylpyrazole::5-chloro-4-[[(3-chlorophenyl)thio]methyl]-1-methyl-3-phenyl-pyrazole::5-chloro-4-[[(3-chlorophenyl)thio]methyl]-1-methyl-3-phenylpyrazole::MLS000540235::SMR000125493::cid_4262201

SMILES Cn1nc(c(CSc2cccc(Cl)c2)c1Cl)-c1ccccc1

InChI Key InChIKey=WQYNNMCZNHWKPY-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 = 57097   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57097((5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl...)
Affinity DataEC50:  1.98E+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 DepthDetails PCBioAssay