BDBM50645553 CHEMBL5594302

SMILES COc1ccc(Cn2ccc3ccc(-c4noc(=S)[nH]4)cc32)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645553   

TargetHistone deacetylase 8(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50645553(CHEMBL5594302)
Affinity DataIC50: 3.30E+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