BDBM54869 (5Z)-1-methyl-5-[(1-naphthalen-2-ylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::(5Z)-1-methyl-5-[[1-(2-naphthalenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::(5Z)-1-methyl-5-[[1-(2-naphthyl)pyrrol-2-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone::BRD-K26980645-001-01-7::cid_5823856

SMILES CN1C(=S)NC(=O)\C(=C\c2cccn2-c2ccc3ccccc3c2)C1=O

InChI Key InChIKey=RMEMWNQXLLPLBM-ATVHPVEESA-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 = 54869   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54869((5Z)-1-methyl-5-[(1-naphthalen-2-ylpyrrol-2-yl)met...)
Affinity DataEC50:  5.42E+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