BDBM50280168 2-(4-Dimethylamino-phenyl)-indan-1,3-dione::CHEMBL24298

SMILES CN(C)c1ccc(cc1)C1C(=O)c2ccccc2C1=O

InChI Key InChIKey=BVXHKFRCTLLFTR-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 = 50280168   

LigandPNGBDBM50280168(2-(4-Dimethylamino-phenyl)-indan-1,3-dione | CHEMB...)
Affinity DataIC50: 4.50E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells.More data for this Ligand-Target Pair
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Date in BDB:
8/17/2010
Entry Details Article