BDBM58486 (3,4-dichlorophenyl)-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine::MLS001167013::N-(3,4-dichlorophenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine::N-(3,4-dichlorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine::N-(3,4-dichlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine::SMR000641300::cid_7197194

SMILES Cn1ncc2c(Nc3ccc(Cl)c(Cl)c3)ncnc12

InChI Key InChIKey=DGSKIFKYZSHXAV-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 = 58486   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58486(N-(3,4-dichlorophenyl)-1-methylpyrazolo[3,4-d]pyri...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay