BDBM50657143 CHEMBL6146241

SMILES CCC(=O)CCCCC[C@H](NC(=O)[C@@H]1CC[C@H]2CCC(=O)N2C1)c1ncc(-c2ccccc2)[nH]1

InChI Key InChIKey=ABSMMZWDIZFLAE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50657143   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657143BDBM50657143(CHEMBL6146241)
Affinity DataIC50: 261nMAssay 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