BDBM50258645 CHEMBL511212::N1-hydroxy-N8-(4-phenylthiazol-2-yl)octanediamide
SMILES ONC(=O)CCCCCCC(=O)Nc1nc(cs1)-c1ccccc1
InChI Key InChIKey=BDTAPZUZFJRPNM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50258645
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant HDAC1More 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: 6.60nMAssay Description:Inhibition of human HDAC in HeLa cells by fluorescent activity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair