BDBM56883 5-(1H-Indol-3-yl)-2-methyl-5,6-dihydro-pyrazolo[1,5-c]quinazoline::5-(1H-indol-3-yl)-2-methyl-3,5-dihydropyrazolo[1,5-c]quinazoline::MLS000068365::SMR000015200::cid_5295070

SMILES Cc1cc2-c3ccccc3NC(c3c[nH]c4ccccc34)n2n1

InChI Key InChIKey=ASBMTIXDUWPLHG-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 = 56883   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56883(cid_5295070 | MLS000068365 | 5-(1H-Indol-3-yl)-2-m...)
Affinity DataEC50:  1.81E+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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay