BDBM57233 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-1H-indole::2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-1H-indole::2-methyl-3-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indole::2-methyl-3-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-1H-indole::3,3'-(2-pyridinylmethylene)bis(2-methyl-1H-indole)::MLS000534864::SMR000142299::cid_2944687

SMILES Cc1[nH]c2ccccc2c1C(c1c(C)[nH]c2ccccc12)c1ccccn1

InChI Key InChIKey=ZXPPRPGYRMWKNG-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 = 57233   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57233(2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)...)
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 DepthDetails PCBioAssay