BDBM22774 1,4-Benzoquinone::Benzil-related compound, 53::CHEMBL8320::benzoquinone::cid_4650::cyclohexa-2,5-diene-1,4-dione

SMILES C1=CC(=O)C=CC1=O

InChI Key InChIKey=AZQWKYJCGOJGHM-UHFFFAOYSA-N

Data  7 KI  10 IC50  1 Kd  1 Other

PDB links: 7 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22774   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM22774(1,4-Benzoquinone | benzoquinone | cid_4650 | CHEMB...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of human 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 Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Blood fluke)
Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM22774(1,4-Benzoquinone | benzoquinone | cid_4650 | CHEMB...)
Affinity DataIC50: 8.80E+3nMAssay 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 Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed