BDBM50666057 CHEMBL6172643

SMILES COc1ccc(-c2cccc(-c3cc(OC)c(OC)c(OC)c3)n2)cc1CCC(=O)NO

InChI Key InChIKey=XRBVBEFUQBJBFR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50666057   

TargetHistone deacetylase 8(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666057BDBM50666057(CHEMBL6172643)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed