BDBM50440643 CHEMBL504473

SMILES Cc1cc(C)c(\C=C\C(=O)c2ccccc2)c(C)c1

InChI Key InChIKey=KPFVYLKSZJDQAE-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 = 50440643   

LigandPNGBDBM50440643(CHEMBL504473)
Affinity DataIC50: 4.00E+5nMAssay 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