BDBM50610450 CHEMBL5285262

SMILES ONC(=O)c1ccc(CN2CCN(CC2)C(=O)c2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=WSIBQJNFQGYJOV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610450   

TargetHistone deacetylase 6(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50610450(CHEMBL5285262)
Affinity DataIC50: 89nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic peptide RHKKAc-AMC as substrate by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed