null
SMILES CCCCCCCCSSCC\C=C\[C@@H]1CC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C(=O)N[C@H](C(C)C)C(=O)NCC(=O)O1
InChI Key InChIKey=OCGWCWUUXSMEJO-DDZCXSQBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50129133
TargetHistone deacetylase 1(Homo sapiens (Human))
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 820nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
TargetHistone deacetylase 8(Homo sapiens (Human))
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 8.01E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair
TargetHistone deacetylase 6(Homo sapiens (Human))
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Ronzoni Institute for Chemical and Biochem. Research
Curated by ChEMBL
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair