BDBM50494955 CHEMBL3099243

SMILES ONC(=O)CCCCCCOc1cccc(c1)-c1nc(N2CCOCC2)c2sccc2n1

InChI Key InChIKey=IYUGTUVBLWONDG-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 = 50494955   

TargetHistone deacetylase(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50494955(CHEMBL3099243)
Affinity DataIC50: 380nMAssay 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