BDBM50531288 CHEMBL4553883

SMILES [O-][N+](=O)c1cccc(c1)C1N2C=NNC2=Nc2c1sc1ccc(Cl)cc21

InChI Key InChIKey=ROEYRWQIYVZPQA-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 = 50531288   

TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531288(CHEMBL4553883)
Affinity DataIC50:  6.77E+3nMAssay Description:Inhibition of SIRT2 (unknown origin) using fluorogenic substrate assessed as deacetylase activity incubated for 45 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50531288(CHEMBL4553883)
Affinity DataIC50:  6.77E+3nMAssay Description:Inhibition of SIRT2 (unknown origin) using fluorogenic substrate assessed as deacetylase activity incubated for 45 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed