BDBM50496762 CHEMBL3222144

SMILES NC(=O)c1ccc2Nc3ccc(cc3CCc2c1)[N+]([O-])=O

InChI Key InChIKey=XZMHWRHCUIVASE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496762   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50496762(CHEMBL3222144)
Affinity DataIC50: 1.76E+4nMAssay Description:Inhibition of recombinant human full length SIRT2 using fluorescent ZMAL as substrate after 4 hrs by homogeneous fluorescent deacetylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed