BDBM50103565 CHEMBL3335788

SMILES Cc1ccc(cc1)S(=O)(=O)NC[C@H]1O[C@@H](O)[C@H](NC(=O)\C=C\c2ccc(Cl)c(Cl)c2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=QYROCIZAUONYDT-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 = 50103565   

TargetHexokinase-2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50103565(CHEMBL3335788)
Affinity DataIC50: 316nMAssay Description:Inhibition of hexokinase 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2016
Entry Details Article
PubMed