BDBM82590 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine::5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1,3,4-oxadiazol-2-amine::MLS-0437609.0002::[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine::cid_7208992

SMILES CSc1ccc2nc(Nc3nnc(o3)-c3ccc4OCCOc4c3)sc2c1

InChI Key InChIKey=MOEJXOPOILCMES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82590   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82590(5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsu...)
Affinity DataIC50:  682nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay