null
SMILES CC1=CC(=O)C=CC1=O
InChI Key InChIKey=VTWDKFNVVLAELH-UHFFFAOYSA-N
PDB links: 111 PDB IDs contain this monomer as substructures. 111 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24780
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Schistosoma mansoni)
Universidade de S£o Paulo
Curated by ChEMBL
Universidade de S£o Paulo
Curated by ChEMBL
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of Schistosoma mansoni DHODH using DHO as substrate measured at 4 secs interval for 60 secs by DCIP reduction based indirect assayMore data for this Ligand-Target Pair
Affinity DatapH: 6.5 T: 2°CAssay Description:The IC50 inhibition assays were performed in a 96-well microtiter plate format using purified recombinant IDO, which was added to the substrate, L-tr...More data for this Ligand-Target Pair