BDBM54870 2-(4-chlorophenyl)sulfanyl-1-phenothiazin-10-yl-ethanone::2-(4-chlorophenyl)sulfanyl-1-phenothiazin-10-ylethanone::2-[(4-chlorophenyl)thio]-1-(10-phenothiazinyl)ethanone::2-[(4-chlorophenyl)thio]-1-phenothiazin-10-yl-ethanone::BRD-K28023767-001-01-6::cid_3390924

SMILES Clc1ccc(SCC(=O)N2c3ccccc3Sc3ccccc23)cc1

InChI Key InChIKey=YBHJZOUZDMVGGO-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 = 54870   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54870(2-(4-chlorophenyl)sulfanyl-1-phenothiazin-10-yl-et...)
Affinity DataEC50:  3.10E+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