null
SMILES ONC(=O)c1ccc(Cn2c3CCS(=O)(=O)Cc3c3cc(F)ccc23)cc1
InChI Key InChIKey=UFLTXBAQOUWVFZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50531341
TargetHistone deacetylase 8(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 900nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair