BDBM56903 2-(3,5-Dimethoxy-phenyl)-9-(4-pyrimidin-2-yl-piperazin-1-yl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazoline::2-(3,5-dimethoxyphenyl)-9-(4-pyrimidin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline::2-(3,5-dimethoxyphenyl)-9-[4-(2-pyrimidinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline::2-(3,5-dimethoxyphenyl)-9-[4-(2-pyrimidyl)piperazino]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline::MLS000035210::SMR000008514::cid_656020

SMILES COc1cc(OC)cc(c1)-c1cc2nc3CCCCc3c(N3CCN(CC3)c3ncccn3)n2n1

InChI Key InChIKey=MACDCXZQLSVOPQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56903   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56903(SMR000008514 | MLS000035210 | 2-(3,5-Dimethoxy-phe...)
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