BDBM50651448 CHEMBL5632852

SMILES O=C(NO)c1ccc(Cn2cnc3c(Cl)ncnc32)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 1 hit for monomerid = 50651448   

TargetHistone deacetylase 6(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50651448(CHEMBL5632852)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant HDAC6 (unknown origin) using RHKK-Ac-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed