BDBM50651442 CHEMBL5631979

SMILES FC(F)(F)c1nc(-c2ccc(Cn3cnc4c(Cl)ncnc43)cc2)no1

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 = 50651442   

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

Curated by ChEMBL
LigandPNGBDBM50651442(CHEMBL5631979)
Affinity DataIC50: 280nMAssay 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