BDBM57734 5-chloranyl-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol::5-chloro-7-[3-pyridinyl(2-pyridinylamino)methyl]-8-quinolinol::5-chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol::5-chloro-7-[3-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol::5-chloro-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol::MLS000862541::SMR000300581::cid_2966178

SMILES Oc1c(cc(Cl)c2cccnc12)C(Nc1ccccn1)c1cccnc1

InChI Key InChIKey=ZQQXRNUVLBLBNW-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 = 57734   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57734(cid_2966178 | 5-chloro-7-[3-pyridinyl-(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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay