BDBM50657157 CHEMBL6146912

SMILES O=C(NCCCC[C@H](NC(=O)C1CC2(CCNCC2)C1)c1ncc(-c2ccc3ccccc3c2)[nH]1)c1c(O)cccc1F

InChI Key InChIKey=DXDKTMMZZVZWIV-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 = 50657157   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657157BDBM50657157(CHEMBL6146912)
Affinity DataIC50: 23nMAssay 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 50657157BDBM50657157(CHEMBL6146912)
Affinity DataIC50: 24nMAssay 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