BDBM50472338 CHEMBL321283

SMILES Nc1ccc(Cl)cc1NC(=O)c1ccc(CNC(=O)OCc2cccnc2)cc1

InChI Key InChIKey=JUIOEFBPMVZHEA-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 = 50472338   

TargetHistone deacetylase(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50472338(CHEMBL321283)
Affinity DataIC50: 7.70E+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
TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM50472338(CHEMBL321283)
Affinity DataIC50: 7.70E+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