BDBM50651447 CHEMBL5631755

SMILES O=C(NO)c1ccc(Cn2cnc3c(Cl)ncnc32)c(F)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651447   

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

Curated by ChEMBL
LigandPNGBDBM50651447(CHEMBL5631755)
Affinity DataIC50: 7nMAssay 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