BDBM58063 2-N-(4-chlorophenyl)-4-N-(furan-2-ylmethyl)-5-nitropyrimidine-2,4,6-triamine::MLS000333145::N-(4-Chloro-phenyl)-N'-furan-2-ylmethyl-5-nitro-pyrimidine-2,4,6-triamine::N2-(4-chlorophenyl)-N4-(2-furanylmethyl)-5-nitropyrimidine-2,4,6-triamine::N2-(4-chlorophenyl)-N4-(furan-2-ylmethyl)-5-nitro-pyrimidine-2,4,6-triamine::SMR000436457::[6-amino-2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]-(2-furfuryl)amine::cid_3624808

SMILES Nc1nc(Nc2ccc(Cl)cc2)nc(NCc2ccco2)c1[N+]([O-])=O

InChI Key InChIKey=MALOHMIENOTYNC-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 = 58063   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58063(2-N-(4-chlorophenyl)-4-N-(furan-2-ylmethyl)-5-nitr...)
Affinity DataEC50:  1.50E+5nMAssay 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