BDBM50576709 CHEMBL4847877
SMILES CC1COc2c(N3CCN(C)CC3)c(F)cc3c2n1cc(C(=O)NCCOCCOCCOCCNC(=O)CCc1nc(no1)-c1ccncc1)c3=O
InChI Key InChIKey=LXHRWIPCABTZTM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50576709
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: 7.00E+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: 2.40E+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: 2.40E+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