BDBM50534008 CHEMBL4452432

SMILES CCOC(=O)NCC(=O)NCCCCc1ccccc1

InChI Key InChIKey=YLUCNFYNOFWQDG-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 = 50534008   

TargetHistone deacetylase 2(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50534008(CHEMBL4452432)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length recombinant human HDAC2 expressed in baculovirus expression system using fluorogenic peptide RHKK(Ac) as substrate by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed