BDBM58140 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-5H-pyrimid[5,4-b]indole::4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-5H-pyrimido[5,4-b]indole::MLS000333518::SMR000437684::cid_945988

SMILES CCOc1ccc2[nH]c3c(ncnc3c2c1)N1CCc2ccccc2C1

InChI Key InChIKey=LVQANJPLDBHCHT-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 = 58140   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58140(MLS000333518 | SMR000437684 | cid_945988 | 4-(3,4-...)
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