BDBM50555883 CHEMBL4740942

SMILES CC(C)c1c(CC(N)=O)[nH]c2ccc(Br)cc12

InChI Key InChIKey=VBWIUUXBNGYYGO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50555883   

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

Curated by ChEMBL
LigandPNGBDBM50555883(CHEMBL4740942)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of recombinant human SIRT1 (193 to 741 residues) expressed in Escherichia coli expression system using RHKK(Ac)W-NH2 as substrate measured...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed