null
SMILES OC(=O)c1cccnc1Nc1ccc(Cl)cc1
InChI Key InChIKey=YEXIXVLEDGNAKM-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201619
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Broad Institute
Curated by ChEMBL
Broad Institute
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair