BDBM50656798 CHEMBL6161175

SMILES O=C(NO)c1ccc(Cn2c(=O)ccc3cc(Cl)cnc32)c(F)c1

InChI Key InChIKey=LTNDIVYGXVAAGL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50656798   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656798BDBM50656798(CHEMBL6161175)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed