BDBM50475568 CHEMBL201075

SMILES COc1ccc(cc1)[S+]([O-])C\C=C\C=C\C(=O)NO

InChI Key InChIKey=BHWJJQKFCHXYLD-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 = 50475568   

TargetHistone deacetylase(Rat)
University College London

Curated by ChEMBL
LigandPNGBDBM50475568(CHEMBL201075)
Affinity DataIC50: 410nMAssay Description:Inhibition of HDAC in rat liver homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50475568(CHEMBL201075)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of HDAC in human leukemic CEM cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed