BDBM50472331 CHEMBL419716

SMILES Oc1ccccc1NC(=O)c1ccc(CNC(=O)OCc2cccnc2)cc1

InChI Key InChIKey=UBDYONSSQMDKGM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50472331   

TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM50472331(CHEMBL419716)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetHistone deacetylase(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50472331(CHEMBL419716)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against partially purified histone deacetylase of human leukemia K562 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed