BDBM50492406 CHEMBL2403451

SMILES Cc1cc2sc(cc2cc1O)C(=O)NO

InChI Key InChIKey=CFBYXRJSPSMTKX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50492406   

TargetHistone deacetylase(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50492406(CHEMBL2403451)
Affinity DataIC50: 989nMAssay Description:Inhibition of HDAC in human HeLa cells assessed as deacetylation of substrate by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed