BDBM54879 1-(10-phenothiazinyl)-2-(pyridin-4-ylthio)ethanone::1-phenothiazin-10-yl-2-(4-pyridylthio)ethanone::1-phenothiazin-10-yl-2-pyridin-4-ylsulfanyl-ethanone::1-phenothiazin-10-yl-2-pyridin-4-ylsulfanylethanone::BRD-K50117178-001-01-0::cid_44247469

SMILES O=C(CSc1ccncc1)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=NFTZNWCDIGAZQO-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 = 54879   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54879(cid_44247469 | BRD-K50117178-001-01-0 | 1-phenothi...)
Affinity DataEC50:  8.36E+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
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay