BDBM50404706 CHEMBL160792

SMILES OC(=O)c1cnc2cc(OCc3ccc(Br)cc3)ccc2c1O

InChI Key InChIKey=SWTMBXHEWHOJEQ-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 = 50404706   

LigandPNGBDBM50404706(CHEMBL160792)
Affinity DataIC50: 6.76E+3nMAssay 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