BDBM58133 (5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-(cyclohexylmethyl)-2-imidazolidinethione::(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-(cyclohexylmethyl)imidazolidine-2-thione::MLS000862850::SMR000453262::cid_16682576

SMILES FC(F)(F)c1cc(CCN2[C@@H](CC3CCCCC3)CNC2=S)cc(c1)C(F)(F)F

InChI Key InChIKey=ARPYXAWIWNUGEW-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 = 58133   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58133(cid_16682576 | (5S)-1-[2-[3,5-bis(trifluoromethyl)...)
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