BDBM50400737 CHEMBL2203538

SMILES CCN1C(=S)NC(=O)\C(=C/c2c[nH]c3ccccc23)C1=O

InChI Key InChIKey=IJQSAWQFPLEJDM-YRNVUSSQSA-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 = 50400737   

LigandPNGBDBM50400737(CHEMBL2203538)
Affinity DataIC50:  5.59E+4nMAssay Description:Inhibition of SIRT5 using ZK(suc)A substrate after 1 hr by homogeneous fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50400737(CHEMBL2203538)
Affinity DataIC50:  8.93E+4nMAssay Description:Inhibition of recombinant SIRT1 using ZMAL substrate after 4 hrs by homogeneous fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed