BDBM50280166 2-Phenyl-cycloheptane-1,3-dione::CHEMBL279427

SMILES O=C1CCCCC(=O)C1c1ccccc1

InChI Key InChIKey=UXDGTPBVJVAHNN-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 = 50280166   

LigandPNGBDBM50280166(2-Phenyl-cycloheptane-1,3-dione | CHEMBL279427)
Affinity DataIC50: 4.10E+4nMAssay Description:In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article