BDBM50481552 CHEMBL590566

SMILES CN(C)c1ccc(cc1)-c1cn(CCCCCCCCC(=O)NO)nn1

InChI Key InChIKey=SVLSCHQSPALAHJ-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 = 50481552   

TargetHistone deacetylase(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50481552(CHEMBL590566)
Affinity DataIC50: 597nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed