BDBM50639873 CHEMBL5561230

SMILES CN1CCN(c2ccc(C(=O)Nc3ccc(F)cc3N)cc2)CC1

InChI Key

  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 = 50639873   

TargetHistone deacetylase 3(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50639873(CHEMBL5561230)
Affinity DataIC50: 334nMAssay Description:Inhibition of human HDAC3 complexed with deacetylase activation domain of NCOR2 measured after 30 mins incubation by HDAC-Glo I/II assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50639873(CHEMBL5561230)
Affinity DataIC50: 830nMAssay Description:Inhibition of human HDAC8 measured after 30 mins incubation by HDAC-Glo I/II assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed