BDBM50280159 2-Phenyl-2-phenylsulfanyl-indan-1,3-dione::CHEMBL25248

SMILES O=C1c2ccccc2C(=O)C1(Sc1ccccc1)c1ccccc1

InChI Key InChIKey=ABKYTUWTUZKMFA-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 = 50280159   

LigandPNGBDBM50280159(2-Phenyl-2-phenylsulfanyl-indan-1,3-dione | CHEMBL...)
Affinity DataIC50: 4.80E+3nMAssay 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