BDBM53491 6-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::6-p-anisyl-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000042633::SMR000047569::cid_666218

SMILES COc1ccc(Cc2nn3c(nnc3s2)-c2cc(OC)c(OC)c(OC)c2)cc1

InChI Key InChIKey=KWYXLYJVJROSKE-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 = 53491   

TargetDual specificity protein phosphatase 6(Rattus norvegicus)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53491(6-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphe...)
Affinity DataIC50:  1.00E+5nMAssay 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