BDBM50481946 CHEMBL1077183

SMILES O=C(CCCCC[Se]C#N)Nc1ccccc1

InChI Key InChIKey=KUEQWBIGMIIMRB-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 = 50481946   

TargetHistone deacetylase(Human)
Pennsylvania State Hershey College of Medicine

Curated by ChEMBL
LigandPNGBDBM50481946(CHEMBL1077183)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of human HDAC in human HeLa cell nuclear extract after 15 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed