BDBM58073 (5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-isopropyl-amine::5-tert-butyl-3-phenyl-N-propan-2-yl-7-pyrazolo[1,5-a]pyrimidinamine::5-tert-butyl-3-phenyl-N-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine::5-tert-butyl-3-phenyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine::MLS000762848::SMR000439707::cid_2027793

SMILES CC(C)Nc1cc(nc2c(cnn12)-c1ccccc1)C(C)(C)C

InChI Key InChIKey=VVWAADQFLLQRFH-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 = 58073   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58073((5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-...)
Affinity DataEC50:  1.36E+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 DepthDetails PCBioAssay