BDBM50523798 CHEMBL3604373

SMILES COC(=O)[C@H](Cc1cn(cn1)C(c1ccccc1)(c1ccccc1)c1ccccc1)NCc1cc(cc(CN[C@@H](Cc2cn(cn2)C(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OC)n1)N(C)C

InChI Key InChIKey=QFQVBIIPWYYRCK-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 = 50523798   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50523798(CHEMBL3604373)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of recombinant SIRT2 (unknown origin) using RHKK(Ac)-MCA as substrate measured after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed