BDBM50655897 CHEMBL6148392

SMILES CCCc1cc(C(=O)Nc2cccc(C(F)(F)F)c2)nn1Cc1ccc(C(=O)NO)cc1

InChI Key InChIKey=AROORDUCCRFSHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655897   

TargetHistone deacetylase 6(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655897BDBM50655897(CHEMBL6148392)
Affinity DataIC50: 54nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed