BDBM50591143 CHEMBL5173387::US20240034730, Compound 31
SMILES CC(C)Oc1cc(Oc2ccccc2)c(C)cc1NC(=O)c1c(O)nn2ccccc12
InChI Key InChIKey=XYQYTMVYURVVHQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50591143
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Drug Discovery and Clinic
US Patent
Drug Discovery and Clinic
US Patent
Affinity DataIC50: 5.20E+3nMAssay Description:The enzymatic inhibition assay was optimized for being performed on a 96 well plate and to achieve higher throughput. For each well of the plate a to...More data for this Ligand-Target Pair
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Drug Discovery and Clinic
US Patent
Drug Discovery and Clinic
US Patent
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human N-terminal GST-fusion tagged DHODH (31 to 395 residues) expressed in Escherichia coli BL21-GOLD (DE3) using dihydroorotate as sub...More data for this Ligand-Target Pair