BDBM82589 5-(4-methoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine::5-(4-methoxyphenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-1,3,4-oxadiazol-2-amine::MLS-0437608.0002::[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine::cid_8545131

SMILES COc1ccc(cc1)-c1nnc(Nc2nc3ccc(SC)cc3s2)o1

InChI Key InChIKey=ZJZOOXIPOJLTHL-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 = 82589   

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

Curated by PubChem BioAssay
LigandPNGBDBM82589(5-(4-methoxyphenyl)-N-[6-(methylthio)-1,3-benzothi...)
Affinity DataIC50: 1.54E+4nMAssay 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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay