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.

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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
LigandPNGBDBM24780(2-methyl-1,4-benzoquinone, 9 | 2-methylcyclohexa-2...)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8JZ2PubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bryn Mawr College

LigandPNGBDBM24780(2-methyl-1,4-benzoquinone, 9 | 2-methylcyclohexa-2...)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6WSVPubMed