BDBM49254 7-[2-pyridinyl(2-pyridinylamino)methyl]-8-quinolinol::7-[2-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol::7-[2-pyridyl-(2-pyridylamino)methyl]quinolin-8-ol::7-[pyridin-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol::MLS000099166::SMR000070886::cid_630034

SMILES Oc1c(ccc2cccnc12)C(Nc1ccccn1)c1ccccn1

InChI Key InChIKey=ODYWXTWUNZPEGJ-UHFFFAOYSA-N

Data  3 IC50  2 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 = 49254   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM49254(7-[2-pyridinyl(2-pyridinylamino)methyl]-8-quinolin...)
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