BDBM50576693 CHEMBL4866103
SMILES COc1cc(CC(=O)NCCCCCCNC(=O)c2cn3C(C)COc4c(N5CCN(C)CC5)c(F)cc(c34)c2=O)cc(OC)c1OC
InChI Key InChIKey=SVBVBYQEZZCZFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50576693
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
The University Of Hong Kong
Curated by ChEMBL
The University Of Hong Kong
Curated by ChEMBL
Affinity DataKi: 9.00E+3nMAssay Description:Inhibition of human recombinant SIRT2 assessed as inhibition of substrate deacetylation using Gln-Pro-Lys-Lys- (epsilon acetyl) AMC peptide as substr...More data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
The University Of Hong Kong
Curated by ChEMBL
The University Of Hong Kong
Curated by ChEMBL
Affinity DataKd: 3.30E+4nMAssay Description:Binding affinity to chip-immobilized recombinant human SIRT2 measured after 300 secs by surface plasmon resonance methodMore data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
The University Of Hong Kong
Curated by ChEMBL
The University Of Hong Kong
Curated by ChEMBL
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human recombinant SIRT2 assessed as inhibition of substrate deacetylation using Gln-Pro-Lys-Lys- (epsilon acetyl) AMC peptide as substr...More data for this Ligand-Target Pair