BDBM50531285 CHEMBL4581121

SMILES NC(=O)C1CCC2C(C1)Nc1ccc(Cl)cc21

InChI Key InChIKey=YLRRWSFYZRTZFD-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50531285   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 98nMAssay Description:Inhibition of SIRT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 98nMAssay Description:Inhibition of SIRT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SIRT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of SIRT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531285(CHEMBL4581121)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of SIRT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed