BDBM80743 2,3,5-trimethoxy-p-benzoquinone::2,3,5-trimethoxycyclohexa-2,5-diene-1,4-dione::MLS002608533::SMR001527280::cid_238795

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

InChI Key InChIKey=OIMLWOWVDNEGEN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80743   

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

Curated by PubChem BioAssay
LigandPNGBDBM80743(2,3,5-trimethoxy-p-benzoquinone | 2,3,5-trimethoxy...)
Affinity DataIC50:  6.46E+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
LigandPNGBDBM80743(2,3,5-trimethoxy-p-benzoquinone | 2,3,5-trimethoxy...)
Affinity DataIC50:  2.56E+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