BDBM50466465 CHEMBL4282673

SMILES ONC(=O)CCCCCCn1[se]c2ccccc2c1=O

InChI Key InChIKey=SHTRIUKBACHBBQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50466465   

TargetHistone deacetylase 6(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50466465(CHEMBL4282673)
Affinity DataIC50: 19nMAssay Description:Inhibition of recombinant human HDAC6 using fluorogenic HDAC substrate preincubated for 15 mins followed by substrate addition and measured after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50466465(CHEMBL4282673)
Affinity DataIC50: 164nMAssay Description:Inhibition of recombinant human HDAC3 using fluorogenic HDAC substrate after 30 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed