BDBM50449712 CHEMBL4173548

SMILES Cc1cc(C)nc(SCC(=O)Nc2cccc(COc3ccc(NC(=O)c4ccccn4)cc3)c2)n1

InChI Key InChIKey=OJQYNOFNBMGNIM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50449712   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
West China School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50449712(CHEMBL4173548)
Affinity DataIC50: 2.94E+4nMAssay Description:Inhibition of recombinant His-tagged SIRT2 (56 to 356 residues) (unknown origin) expressed in Escherichia coli Transetta(DE3) using AcIQF as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
West China School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50449712(CHEMBL4173548)
Affinity DataIC50: 2.95E+4nMAssay Description:Inhibition of recombinant His-tagged SIRT2 (56 to 356 residues) (unknown origin) expressed in Escherichia coli Transetta(DE3) using AcIQF as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed