BDBM50645561 CHEMBL5594782

SMILES CCC(=O)Cc1ccc2ccn(Cc3ccc(OC)cc3)c2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645561   

TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50645561(CHEMBL5594782)
Affinity DataIC50: 2.40E+5nMAssay Description:Inhibition of HDAC8 (unknown origin) by SAMDI high throughput mass spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed