BDBM54878 5-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole::5-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole::BRD-K49679160-001-04-7::cid_3458391

SMILES Cn1nc(c2cc(COc3ccc(Cl)cc3Cl)sc12)C(F)(F)F

InChI Key InChIKey=WCNKRFHCOBUMEB-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 54878   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54878(cid_3458391 | 5-[[2,4-bis(chloranyl)phenoxy]methyl...)
Affinity DataEC50:  3.63E+3nMAssay 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:
6/5/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54878(cid_3458391 | 5-[[2,4-bis(chloranyl)phenoxy]methyl...)
Affinity DataEC50:  7.00E+3nMAssay 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