BDBM80763 2,6-Dimethoxy-1,4-benzoquinone::2,6-dimethoxy-p-benzoquinone::2,6-dimethoxycyclohexa-2,5-diene-1,4-dione::MLS002207260::SMR001306787::cid_68262

SMILES COC1=CC(=O)C=C(OC)C1=O

InChI Key InChIKey=OLBNOBQOQZRLMP-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches 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 = 80763   

TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80763(2,6-Dimethoxy-1,4-benzoquinone | 2,6-dimethoxy-p-b...)
Affinity DataIC50:  3.54E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80763(2,6-Dimethoxy-1,4-benzoquinone | 2,6-dimethoxy-p-b...)
Affinity DataIC50:  2.49E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay