BDBM50416887 CHEMBL1256330

SMILES CC(=O)SCC(=O)c1ccc(CCN)cc1

InChI Key InChIKey=HJIBNTBKGRDMRS-UHFFFAOYSA-N

Data  1 EC50

  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 2 hits for monomerid = 50416887   

TargetPolyamine deacetylase HDAC10(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416887BDBM50416887(CHEMBL6091863)
Affinity DataIC50: 70nMAssay Description:Inhibition of PLD2 (unknown origin) expressed in HEK293-gfp cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetHistone deacetylase 6(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416887BDBM50416887(CHEMBL6091863)
Affinity DataIC50: 210nMAssay Description:Inhibition of PERK (unknown origin) expressed in HEK293 cells assessed as inhibition of phosphorylation of GFP-eIF2 alpha by cell-based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed