BDBM50666416 CHEMBL6177328

SMILES CCn1c(CCC(=O)O)nc2ccccc2c1=O

InChI Key InChIKey=MTQSBOVUQZMYLV-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 = 50666416   

TargetHistone deacetylase 6(Human)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666416BDBM50666416(CHEMBL6177328)
Affinity DataIC50: 2.05E+4nMAssay Description:Displacement of FITC-labeled C-terminal ubiquitin LRLRGG peptide from HDAC6-ubiquitin binding domain (1109 to 1215 residues) (unknown origin) extract...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed