BDBM50455971 CHEMBL5266413

SMILES COc1ccc2N(CCCCCCC(=O)NO)C(=O)C3(OCCO3)c2c1

InChI Key InChIKey=XGJQVTFSKOVWQY-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 = 50455971   

TargetHistone deacetylase 2(Human)
Huaihe Hospital of Henan University

Curated by ChEMBL
LigandPNGBDBM50455971(CHEMBL5266413)
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed