BDBM50404718 CHEMBL344461

SMILES OC(=O)c1cnc2cc(Cl)ccc2c1O

InChI Key InChIKey=SACLIBNEKWTDEG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50404718   

LigandPNGBDBM50404718(CHEMBL344461)
Affinity DataIC50: 3.63E+6nMAssay 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
LigandPNGBDBM50404718(CHEMBL344461)
Affinity DataIC50: 4.68E+6nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed