BDBM50359695 CHEMBL1929439

SMILES CCC(=O)C(C#N)C(=O)Nc1ccc(-c2cccc(OC(F)(F)F)c2)c(c1)C(=O)OC

InChI Key InChIKey=FQHWDEKAZOKRKF-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 = 50359695   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50359695(CHEMBL1929439)
Affinity DataIC50: 27nMAssay Description:Inhibition of human dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed