BDBM50113299 5-[3-Nitro-4-(6-nitro-benzothiazol-2-ylsulfanyl)-benzylidene]-pyrimidine-2,4,6-trione::CHEMBL302323

SMILES [#8-]-[#7+](=O)-c1ccc2nc(-[#16]-c3ccc(\[#6]=[#6]-4/[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-4=O)cc3-[#7+](-[#8-])=O)sc2c1

InChI Key InChIKey=XUGSVUXSNXFGBN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113299   

LigandPNGBDBM50113299(5-[3-Nitro-4-(6-nitro-benzothiazol-2-ylsulfanyl)-b...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human Protein-tyrosine phosphatase 1B (PTP1B) dephosphorylation of insulin receptor peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed