BDBM50280169 2-(4-Butyl-phenyl)-cyclooctane-1,3-dione::CHEMBL278803

SMILES CCCCc1ccc(cc1)C1C(=O)CCCCCC1=O

InChI Key InChIKey=QURFIUQBKSQSSL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50280169   

LigandPNGBDBM50280169(2-(4-Butyl-phenyl)-cyclooctane-1,3-dione | CHEMBL2...)
Affinity DataIC50: 1.20E+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