BDBM50389436 CHEMBL1501622

SMILES Cc1ccncc1C(N)=O

InChI Key InChIKey=SXKLOQCGXUTBNP-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 = 50389436   

TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50389436(CHEMBL1501622)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of human SIRT3 expressed in Escherichia coli using Z-MAL as substrate after 6 hrs by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed