BDBM54884 1-(10-phenothiazinyl)-2-(thiophen-2-ylthio)ethanone::1-phenothiazin-10-yl-2-(2-thienylthio)ethanone::1-phenothiazin-10-yl-2-thiophen-2-ylsulfanyl-ethanone::1-phenothiazin-10-yl-2-thiophen-2-ylsulfanylethanone::BRD-K59611824-001-01-1::cid_1230713

SMILES O=C(CSc1cccs1)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=XMLIEGHFZWARLE-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 = 54884   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54884(BRD-K59611824-001-01-1 | 1-phenothiazin-10-yl-2-th...)
Affinity DataEC50:  3.38E+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
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Date in BDB:
6/5/2011
Entry Details
PCBioAssay