BDBM57511 (3-Methoxy-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine::MLS000331825::SMR000221281::cid_1853866

SMILES COc1cccc(Nc2c3CCCc3nc3c(c(C)nn23)-c2ccccc2)c1

InChI Key InChIKey=PLYIPHNGTHHCJK-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 = 57511   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57511((3-Methoxy-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-...)
Affinity DataEC50:  8.91E+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