null
SMILES CCCCCCCC(=O)SCC\C=C\[C@@H]1CC(=O)N[C@H](C(C)C)c2nc(cs2)C(=O)N\C(=C/C)C(=O)N[C@@H](C(C)C)C(=O)O1
InChI Key InChIKey=QNCUBQATMINDNK-GOBIJVEYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50123619
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Guangzhou Institute of Biomedicine and Health
Curated by ChEMBL
Guangzhou Institute of Biomedicine and Health
Curated by ChEMBL
Affinity DataIC50: 395nMAssay Description:Inhibition of recombinant human HDAC10 after 60 mins by fluorescence assayMore data for this Ligand-Target Pair