BDBM58186 1-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]thiourea::1-(p-tolyl)-3-[[3-(trifluoromethyl)phenyl]thiocarbamoylamino]thiourea::1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea::MLS001043230::SMR000425316::cid_1907630

SMILES Cc1ccc(NC(=S)NNC(=S)Nc2cccc(c2)C(F)(F)F)cc1

InChI Key InChIKey=AFCICYMTMFSZNY-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 = 58186   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58186(1-[[(4-methylanilino)-sulfanylidenemethyl]amino]-3...)
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