BDBM50129132 CHEMBL3628319
SMILES CCCCCCCC(=O)SCC\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=XNAZTHURLSEPRP-HXWVIUDNSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50129132
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: 1.27E+3nMAssay 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: 1.43E+4nMAssay 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: 1.83E+4nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 1 hr by fluor de lys substrate based fluorescence methodMore data for this Ligand-Target Pair