BDBM50456385 CHEMBL4213781

SMILES OC[C@H]1O[C@@H](Oc2cc3occc3cc2\C=C/C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=XRLPSAYLYDMYGX-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 = 50456385   

TargetHistone deacetylase 1(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50456385(CHEMBL4213781)
Affinity DataIC50: 4.60E+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