BDBM50577996 CHEBI:39147::CHEMBL3353924

SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)c1ccc(cc1)N(C)C

InChI Key InChIKey=YECWTLGLNDDPGE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50577996   

TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandPNGBDBM50577996(CHEMBL3353924 | CHEBI:39147)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed