BDBM50404727 CHEMBL138298

SMILES CN(C)c1ccc2c(O)c(cnc2c1)C(O)=O

InChI Key InChIKey=UYNVFMKDZZRMFT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50404727   

LigandPNGBDBM50404727(CHEMBL138298)
Affinity DataIC50: 4.79E+5nMAssay 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
LigandPNGBDBM50404727(CHEMBL138298)
Affinity DataIC50: 3.72E+5nMAssay 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