BDBM58757 1,7,7-trimethyl-2-oxidanylidene-N'-(phenylcarbonyl)-3-oxabicyclo[2.2.1]heptane-4-carbohydrazide::MLS001060581::N'-benzoyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbohydrazide::N'-benzoyl-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbohydrazide::SMR000669579::cid_2981414

SMILES CC12CCC(OC1=O)(C(=O)NNC(=O)c1ccccc1)C2(C)C

InChI Key InChIKey=CHTLQIFQGUUKDT-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 = 58757   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58757(1,7,7-trimethyl-2-oxidanylidene-N'-(phenylcarbonyl...)
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 DepthDetails PCBioAssay