BDBM56889 2,6-Diamino-4-(2,6-dichloro-phenyl)-4H-thiopyran-3,5-dicarbonitrile::2,6-bis(azanyl)-4-[2,6-bis(chloranyl)phenyl]-4H-thiopyran-3,5-dicarbonitrile::2,6-diamino-4-(2,6-dichlorophenyl)-4H-thiopyran-3,5-dicarbonitrile::MLS000027017::SMR000009709::cid_648098

SMILES Clc1cccc(Cl)c1C1C(C#N)C(=N)SC(=N)C1C#N

InChI Key InChIKey=BIEQKVIRXKKNSV-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 = 56889   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56889(2,6-Diamino-4-(2,6-dichloro-phenyl)-4H-thiopyran-3...)
Affinity DataEC50:  9.35E+4nMAssay 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
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