BDBM50657159 CHEMBL6148145

SMILES CS(=O)(=O)N1CC2(CC2C(=O)N[C@@H](CCCCNC(=O)c2c(O)cccc2F)c2ncc(-c3ccc4ccccc4c3)[nH]2)C1

InChI Key InChIKey=SVYXQGTVWLXVMZ-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 = 50657159   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657159BDBM50657159(CHEMBL6148145)
Affinity DataIC50: 12nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by ALIS assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657159BDBM50657159(CHEMBL6148145)
Affinity DataIC50: 48nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by ALIS assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed