BDBM50373763 CHEMBL270292

SMILES Brc1ccc2c3C(CC(=O)Oc3ccc2c1)c1ccccc1

InChI Key InChIKey=MJBSTCRRPXSAHA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50373763   

LigandPNGBDBM50373763(CHEMBL270292)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant SIRT2 using ZMAL substrate after 4 hrs by homogeneous fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50373763(CHEMBL270292)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of human recombinant Sirt2 expressed in Escherichia coli BL21 by fluorescent deacetylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed