BDBM50626439 CHEMBL5432209

SMILES COC(=O)c1ccc(\C=C2/C(C)=NN(C2=O)c2nc(cs2)-c2cccc(C)c2)cc1

InChI Key InChIKey=IGPMFNPIXAHGFI-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 = 50626439   

TargetNAD-dependent protein deacylase sirtuin-5, mitochondrial(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626439BDBM50626439(CHEMBL5432209)
Affinity DataIC50: 2.05E+4nMAssay Description:Inhibition of human SIRT5 by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed