BDBM58275 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane::Eucalyptol::MLS001066338::SMR000471853::cid_2758

SMILES CC1(C2CCC(O1)(CC2)C)C

InChI Key InChIKey=WEEGYLXZBRQIMU-UHFFFAOYSA-N

Data  1 EC50

PDB links: 7 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58275   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58275(Eucalyptol | MLS001066338 | cid_2758 | SMR00047185...)
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