BDBM58088 (6Z)-6-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone::(6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one::(6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one::2-[5-(4-Chloro-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methyl-phenol::MLS000807012::SMR000414826::cid_5904485

SMILES Cc1ccc(O)c(c1)C1CC(N=N1)c1ccc(Cl)cc1

InChI Key InChIKey=WSDNXRYAUKSDSK-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 = 58088   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58088((6Z)-6-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-4...)
Affinity DataEC50:  1.50E+5nMAssay 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