BDBM50664003 CHEMBL6165744

SMILES COc1ccc2c(c1)S/C(=Cc1ccc(C(=O)Nc3ccccc3N)cc1)C2=O

InChI Key InChIKey=YYCYBNNSSJLEMA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50664003   

TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664003BDBM50664003(CHEMBL6165744)
Affinity DataIC50: 480nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 1 hr under 420 nm illumination by fluorogenic assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664003BDBM50664003(CHEMBL6165744)
Affinity DataIC50: 840nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 1 hr under dark condition by fluorogenic assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed