BDBM50531283 CHEMBL4452438

SMILES COc1cc2ccccc2cc1Cn1cnc2sc3CC(CCc3c2c1=O)NCc1cccnc1

InChI Key InChIKey=BWKVOBSKNFNNHP-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 = 50531283   

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

Curated by ChEMBL
LigandPNGBDBM50531283(CHEMBL4452438)
Affinity DataIC50: 1.00E+5nMAssay 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-1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531283(CHEMBL4452438)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50531283(CHEMBL4452438)
Affinity DataIC50: 1.45E+3nMAssay 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
LigandPNGBDBM50531283(CHEMBL4452438)
Affinity DataIC50: 1.45E+3nMAssay 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