BDBM50408837 CHEMBL5273512

SMILES CCCCCCCCCCCCNC(=O)[C@H](CCCCN)NC(C)=O

InChI Key InChIKey=VQPPYGLVVXVNPW-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 6 hits for monomerid = 50408837   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of SIRT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNAD-dependent protein deacylase sirtuin-6(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataEC50:  7.00E+4nMAssay Description:Activation of SIRT6 (unknown origin) deacetylase activity assessed as demyristoylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNAD-dependent protein deacylase sirtuin-6(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of SIRT6 deacetylation (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataIC50: 1.57E+5nMAssay Description:Inhibition of SIRT1 deacetylation (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50408837(CHEMBL5273512)
Affinity DataIC50: 1.77E+5nMAssay Description:Inhibition of SIRT2 deacetylation (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed