BDBM50584438 CHEMBL5079545

SMILES ONC(=O)CCCCCCNC(=O)c1cnc(s1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=FOIBVBRYGGGPNY-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 = 50584438   

TargetHistone deacetylase(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50584438(CHEMBL5079545)
Affinity DataIC50: 800nMAssay Description:Inhibition of HDAC in human HeLa nuclear extracts using fluorometric substrate incubated for 30 mins by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed