BDBM56888 2-Amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile::2-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile::2-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile::2-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile::2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile::MLS000034925::SMR000014515::cid_647480

SMILES Cc1nn(c(Cl)c1C1C(C#N)C(=N)OC2=C1C(=O)CCC2)-c1ccccc1

InChI Key InChIKey=MGTAMMVZWRIZDB-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 = 56888   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56888(2-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-...)
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