BDBM50568239 CHEMBL4873569
SMILES COc1cc(ccc1OCC(=O)NCc1cccs1)-c1cc(C(O)=O)c2ccccc2n1
InChI Key InChIKey=GXTAKLKHRCXOFS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568239
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University Of Kragujevac
Curated by ChEMBL
University Of Kragujevac
Curated by ChEMBL
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair