BDBM50440641 CHEMBL1801959

SMILES COc1ccc(OC)c(c1)C(=O)\C=C\c1ccccc1

InChI Key InChIKey=RARUAFIUCIRDKS-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 = 50440641   

LigandPNGBDBM50440641(CHEMBL1801959)
Affinity DataIC50: 7.80E+3nMAssay 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