BDBM50649736 CHEMBL5618696

SMILES O=C(CCCCCCCCCCCc1cccc(O)c1)NO

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 = 50649736   

TargetHistone deacetylase 6(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50649736(CHEMBL5618696)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of 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