BDBM50456386 (7S,8R)-Urolignoside::CHEMBL2336751

SMILES COc1cc(CCCO)cc2[C@H](CO)[C@H](Oc12)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1

InChI Key InChIKey=NYAPVWGUAUDHRY-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 = 50456386   

TargetHistone deacetylase 1(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50456386(CHEMBL2336751 | (7S,8R)-Urolignoside)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using H3(1 to 21)K9 after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed