BDBM50657147 CHEMBL6133283

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

InChI Key InChIKey=JROORSFDWUQTQV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657147   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657147BDBM50657147(CHEMBL6133283)
Affinity DataIC50: 65nMAssay 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