BDBM54891 1-(10-phenothiazinyl)-2-(phenylthio)ethanone::1-phenothiazin-10-yl-2-(phenylthio)ethanone::1-phenothiazin-10-yl-2-phenylsulfanyl-ethanone::1-phenothiazin-10-yl-2-phenylsulfanylethanone::BRD-K79406181-001-02-7::cid_607817

SMILES O=C(CSc1ccccc1)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=DEDXZLAUUPHUHS-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 = 54891   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54891(1-(10-phenothiazinyl)-2-(phenylthio)ethanone | 1-p...)
Affinity DataEC50:  9.12E+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