BDBM50664013 CHEMBL6163314

SMILES COc1ccc2c(c1)C(=O)/C(=C/c1ccc(C(=O)NO)cc1)S2

InChI Key InChIKey=COEQQODMQRKZDZ-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 = 50664013   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664013BDBM50664013(CHEMBL6163314)
Affinity DataIC50: 240nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 1 hr under 470 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 50664013BDBM50664013(CHEMBL6163314)
Affinity DataIC50: 300nMAssay 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