BDBM50553474 CHEMBL4538885

SMILES CN(C)c1ccnc(CNCCS)c1

InChI Key InChIKey=QTRYLPDQZGZSMG-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 = 50553474   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
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Curated by ChEMBL
LigandPNGBDBM50553474(CHEMBL4538885)
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