BDBM50494956 CHEMBL3099244

SMILES ONC(=O)CCCCCCCOc1ccc(cc1)-c1nc(N2CCOCC2)c2sccc2n1

InChI Key InChIKey=REWDEMFTJVFGLJ-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 = 50494956   

TargetHistone deacetylase(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50494956(CHEMBL3099244)
Affinity DataIC50: 490nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using fluor de Lys as substrate after 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed