BDBM50656784 CHEMBL6145053

SMILES O=C(NO)c1ccc(CN2C(=O)C3=C(CCN(Cc4cccc(Br)c4)C3)N3CCN=C23)cc1

InChI Key InChIKey=OTTRHTDZIWULNP-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 = 50656784   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656784BDBM50656784(CHEMBL6145053)
Affinity DataIC50: 32nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed