BDBM50440633 CHEMBL2429958

SMILES Cc1ccc(C)c(c1)C(=O)C=Cc1ccccc1

InChI Key InChIKey=XMPOCVOZKDSRRK-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 = 50440633   

LigandPNGBDBM50440633(CHEMBL2429958)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article