BDBM56900 2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-one::2-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolin-3-one::2-Benzothiazol-2-yl-5-phenyl-2H-pyrazol-3-ol::MLS000073070::SMR000009970::cid_654318

SMILES O=c1cc([nH]n1-c1nc2ccccc2s1)-c1ccccc1

InChI Key InChIKey=USKNSFTWIPDZFI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56900   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56900(2-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-on...)
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