BDBM50639879 CHEMBL5561268

SMILES CCCCCCNNC(=O)c1ccc(N2CCN(C)CC2)cc1

InChI Key InChIKey=JUEIFHACXBHLBJ-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 = 50639879   

TargetHistone deacetylase 3(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50639879(CHEMBL5561268)
Affinity DataIC50: 512nMMore 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
LigandPNGBDBM50639879(CHEMBL5561268)
Affinity DataIC50: 7.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed