BDBM58083 4-[(Diisobutylamino)-methyl]-6,7,8,9-tetrahydro-benzo[g]chromen-2-one::4-[(diisobutylamino)methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one::4-[[bis(2-methylpropyl)amino]methyl]-6,7,8,9-tetrahydrobenzo[g][1]benzopyran-2-one::4-[[bis(2-methylpropyl)amino]methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one::MLS000763058::SMR000439449::cid_1845204

SMILES CC(C)CN(CC(C)C)Cc1cc(=O)oc2cc3CCCCc3cc12

InChI Key InChIKey=UOTCXZQPPGVWSY-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 = 58083   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58083(SMR000439449 | 4-[(Diisobutylamino)-methyl]-6,7,8,...)
Affinity DataEC50:  5.67E+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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay