BDBM50595079 CHEMBL4287527

SMILES OC(=O)CC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccccc1

InChI Key InChIKey=ZLIBPKMQOZZMJO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50595079   

TargetNAD-dependent protein deacylase sirtuin-5, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595079(CHEMBL4287527)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of SIRT5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595079(CHEMBL4287527)
Affinity DataIC50: 2.56E+5nMAssay Description:Inhibition of SIRT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595079(CHEMBL4287527)
Affinity DataIC50: 2.56E+5nMAssay Description:Inhibition of SIRT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595079(CHEMBL4287527)
Affinity DataIC50: 2.56E+5nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed