BDBM50404722 CHEMBL155958

SMILES OC(=O)c1cnc2cc(OCc3cccc4ccccc34)ccc2c1O

InChI Key InChIKey=BRKXEERDYJTXIZ-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 = 50404722   

LigandPNGBDBM50404722(CHEMBL155958)
Affinity DataIC50: 1.32E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed