BDBM50472333 CHEMBL100925

SMILES Nc1ccc(NC(=O)c2ccc(CNC(=O)OCc3cccnc3)cc2)cc1

InChI Key InChIKey=RUMZIRSAOXCPII-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50472333   

TargetHistone deacetylase(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50472333(CHEMBL100925)
Affinity DataIC50: 1.00E+5nMAssay 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
TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM50472333(CHEMBL100925)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article