BDBM82578 5-(2,4-dimethoxyphenyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine::5-(2,4-dimethoxyphenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine::MLS-0437606.0002::[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-(4-fluoro-1,3-benzothiazol-2-yl)amine::cid_7109974

SMILES COc1ccc(-c2nnc(Nc3nc4c(F)cccc4s3)o2)c(OC)c1

InChI Key InChIKey=DYQNMTADNAMQLP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82578   

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

Curated by PubChem BioAssay
LigandPNGBDBM82578(cid_7109974 | 5-(2,4-dimethoxyphenyl)-N-(4-fluoro-...)
Affinity DataIC50: 1.37E+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