BDBM50506581 CHEMBL4452476

SMILES COc1ccc(cc1C#CCCC(=O)NO)C(=C)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=AITXRYLEZNCOHP-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 = 50506581   

TargetHistone deacetylase 11(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50506581(CHEMBL4452476)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant HDAC11 after 30 mins using fluorogenic substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed