BDBM50553472 CHEMBL4798944

SMILES CN(C)c1ccnc(c1)C(=O)NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FXEOQVXKUCGIFC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50553472   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Science Farm

Curated by ChEMBL
LigandPNGBDBM50553472(CHEMBL4798944)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant SIRT2 (unknown origin) using FAM-labeled RHKK(Ac) LM peptide as substrate incubated for 60 mins by electrophoretic mobility...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed