BDBM707308 US12162877, Compound 10
SMILES Cc1cc(NC(=O)c2c(O)nn3ccccc23)c(C)cc1Cc1ccccc1
InChI Key InChIKey=NANMWMYXADYWGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 707308
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Drug Discovery And Clinic
US Patent
Drug Discovery And Clinic
US Patent
Affinity DataIC50: 43nMAssay Description:Inhibitory activity was assessed by monitoring the reduction of 2,6-dichloroindophenol (DCIP), which is associated with the oxidation of dihydroorota...More data for this Ligand-Target Pair
