BDBM57781 2-methyl-7-[[(4-methyl-2-pyridinyl)amino](3-thienyl)methyl]-8-quinolinol::2-methyl-7-[[(4-methyl-2-pyridinyl)amino]-(3-thiophenyl)methyl]-8-quinolinol::2-methyl-7-[[(4-methyl-2-pyridyl)amino]-(3-thienyl)methyl]quinolin-8-ol::2-methyl-7-[[(4-methylpyridin-2-yl)amino]-thiophen-3-yl-methyl]quinolin-8-ol::2-methyl-7-[[(4-methylpyridin-2-yl)amino]-thiophen-3-ylmethyl]quinolin-8-ol::MLS000693249::SMR000299661::cid_2944453

SMILES Cc1ccnc(NC(c2ccsc2)c2ccc3ccc(C)nc3c2O)c1

InChI Key InChIKey=YTLGWADVUKISIA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57781   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57781BDBM57781(MLS000693249 | 2-methyl-7-[[(4-methylpyridin-2-yl)...)
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