BDBM50666815 CHEMBL6162607

SMILES CN(C)c1ccc(C(=O)N(CCCCCC(=O)NCCSSCCNC(=O)CCCCCN(CC(=O)NCc2ccccc2)C(=O)c2ccc(N(C)C)cc2)CC(=O)NCc2ccccc2)cc1

InChI Key InChIKey=GRFATHUZGBRATQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50666815   

TargetHistone deacetylase 1(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666815BDBM50666815(CHEMBL6162607)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human HDAC1 using ZMAL(Z-Lys(Ac)-AMC as substrate preincubated for 60 mins followed by substrate addition and measured after 90 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666815BDBM50666815(CHEMBL6162607)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human HDAC6 using ZMAL(Z-Lys(Ac)-AMC as substrate preincubated for 15 mins followed by substrate addition and measured after 90 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed