BDBM57131 (6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone::(6-bromo-5-methoxy-2-methyl-1-benzofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone::(6-bromo-5-methoxy-2-methyl-3-benzofuranyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone::(6-bromo-5-methoxy-2-methyl-benzofuran-3-yl)-[4-(o-tolyl)piperazino]methanone::MLS000519424::SMR000129843::cid_4103640

SMILES COc1cc2c(C(=O)N3CCN(CC3)c3ccccc3C)c(C)oc2cc1Br

InChI Key InChIKey=CZIDGNROYZDNMF-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 = 57131   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57131BDBM57131(cid_4103640 | (6-bromo-5-methoxy-2-methyl-3-benzof...)
Affinity DataEC50:  7.98E+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