BDBM50505249 CHEMBL4435293

SMILES COc1cc(-c2ccccc2)c(=O)c(C(C)=O)c(O)c1-c1ccccc1

InChI Key InChIKey=GBVIUMPPCVTUAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505249   

TargetHexokinase-2(Homo sapiens (Human))
Shandong University At Weihai

Curated by ChEMBL
LigandPNGBDBM50505249(CHEMBL4435293)
Affinity DataIC50:  3.12E+4nMAssay Description:Inhibition of HK2 (unknown origin) using glucose-6-phosphate dehydrogenase as substrate preincubated for 10 mins followed by substrate additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed