BDBM50657151 CHEMBL6144874

SMILES CCC(=O)CCCCC[C@H](NC(=O)[C@H]1[C@@H]2COc3ccccc3[C@@H]21)c1ncc(-c2ccccc2)[nH]1

InChI Key InChIKey=DAYANMGKIYXCFS-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 = 50657151   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657151BDBM50657151(CHEMBL6144874)
Affinity DataIC50: 580nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by ALIS assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed