BDBM50258646 CHEMBL468935::N1-(4-(3-aminophenyl)thiazol-2-yl)-N8-hydroxyoctanediamide
SMILES Nc1cccc(c1)-c1csc(NC(=O)CCCCCCC(=O)NO)n1
InChI Key InChIKey=DRRQFLRBTKPRMM-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50258646
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair
TargetHistone deacetylase(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human HDAC in HeLa cells by fluorescent activity assayMore data for this Ligand-Target Pair
TargetHistone deacetylase(Homo sapiens (Human))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human HDAC in HeLa cells by fluorescent activity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair