BDBM50568003 CHEMBL4869753
SMILES CC(NC(=O)c1[nH]c(C)c(Cc2ccc(nc2)C(F)(F)F)c1C)c1cnn(C)c1
InChI Key InChIKey=GAIMUXFGKOHIPU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568003
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Medicines For Malaria Venture
Curated by ChEMBL
Medicines For Malaria Venture
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DHODH expressed in Escherichia coli BL21-DE3 using L-dihydroorotate as substrate by steady-state DCIP methodMore data for this Ligand-Target Pair