BDBM50396405 CHEMBL2170243

SMILES CCC1=CCCc2cc(OC)ccc12

InChI Key InChIKey=DMSOFGPGHKQYMB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50396405   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50396405(CHEMBL2170243)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of myeloperoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed