BDBM50363556 CHEMBL1946656

SMILES FC(F)(F)c1ccc(cc1)-c1ccc(NC(=O)c2no[nH]c2=O)cc1

InChI Key InChIKey=NKEASJIPNFEXOM-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 = 50363556   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Rat)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50363556(CHEMBL1946656)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of dihydroorotate dehydrogenase in Wistar rat liver mitochondrial/microsomal membranes measured for 5 mins by 2,6-dichlorophenolindophenol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed