BDBM50363563 CHEMBL1946850

SMILES Fc1c(F)c(-c2cccc(c2)C(F)(F)F)c(F)c(F)c1NC(=O)c1no[nH]c1=O

InChI Key InChIKey=BHTRMMLATNDSFE-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 = 50363563   

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

Curated by ChEMBL
LigandPNGBDBM50363563(CHEMBL1946850)
Affinity DataIC50: 120nMAssay 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