BDBM50655899 CHEMBL6149660

SMILES CCCc1cc(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)nn1Cc1ccc(C(=O)NO)cc1

InChI Key InChIKey=OCRRQVAKYXBNDX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655899   

TargetHistone deacetylase 6(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655899BDBM50655899(CHEMBL6149660)
Affinity DataIC50: 214nMAssay Description:Inhibition of HDAC6 (unknown origin) using RHKK(Ac)AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed