BDBM50544038 CHEMBL249033::US11459308, Compound 3514
SMILES CN1CCN(CC1)c1ccc(c(NCc2ccccc2)c1)[N+]([O-])=O
InChI Key InChIKey=LPOIGVZLNWEGJG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50544038
TargetNAD-dependent protein deacylase sirtuin-6(Homo sapiens (Human))
Sichuan University
Curated by ChEMBL
Sichuan University
Curated by ChEMBL
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of SIRT6 (unknown origin) using Ac-RYQK(Ac)-AMC as substrate by Fluor de Lys assayMore data for this Ligand-Target Pair