BDBM50639884 CHEMBL5559210

SMILES CC(C)CCNNC(=O)c1ccc(N2CCN(C)CC2)cc1

InChI Key InChIKey=DTFUUTUZOIUCPX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50639884   

TargetHistone deacetylase 3(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50639884(CHEMBL5559210)
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50639884(CHEMBL5559210)
Affinity DataIC50: 141nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed