BDBM50363558 CHEMBL1946658

SMILES Fc1cc(cc(F)c1NC(=O)c1no[nH]c1=O)-c1ccccc1

InChI Key InChIKey=MDNBGOKZECKOET-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50363558   

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

Curated by ChEMBL
LigandPNGBDBM50363558(CHEMBL1946658)
Affinity DataIC50: 880nMAssay 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