BDBM50583490 CHEMBL5078111

SMILES ONC(=O)CCCCCCOc1ccc(cc1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=NPHFKAWNPBOTKN-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 = 50583490   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50583490(CHEMBL5078111)
Affinity DataIC50: 40nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluorogenic substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed