BDBM50363553 CHEMBL1946653

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

InChI Key InChIKey=SYZRMPPEMZWUSK-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 = 50363553   

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

Curated by ChEMBL
LigandPNGBDBM50363553(CHEMBL1946653)
Affinity DataIC50: 4.30E+3nMAssay 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