BDBM50359709 CHEMBL1929453
SMILES CCC(=O)C(C#N)C(=O)Nc1ccc(-c2cccc(OC3CCC3)c2)c(c1)C(=O)OC
InChI Key InChIKey=HYPFTMFXGJWOSH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359709
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
RhôNe-Poulenc Rorer
Curated by ChEMBL
RhôNe-Poulenc Rorer
Curated by ChEMBL
Affinity DataIC50: 31nMAssay Description:Inhibition of human dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair