BDBM50376632 CHEMBL264144

SMILES OC(=O)c1cc2cc(CN(Cc3ccc(cc3)-c3csnn3)S(=O)(=O)c3ccccc3)ccc2o1

InChI Key InChIKey=OZTVJVKRHJTOKM-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 = 50376632   

LigandPNGBDBM50376632(CHEMBL264144)
Affinity DataIC50: 6.36E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed