BDBM57957 1-(2-phenylethyl)-3-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]thiourea::1-(2-phenylethyl)-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea::1-phenethyl-3-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]thiourea::MLS001004271::SMR000347801::cid_4299160

SMILES CC1=CC(CC(C)(C)C1)=NNC(=S)NCCc1ccccc1

InChI Key InChIKey=WOZBNOZJIKZKLX-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 = 57957   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57957(1-(2-phenylethyl)-3-[(3,5,5-trimethyl-1-cyclohex-2...)
Affinity DataEC50:  6.40E+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
In DepthDetails PCBioAssay