BDBM50335101 2-(1,3-Dioxoisoindolin-2-yl)-N-5-(1,3-dioxoisoindolin-2-ylmethyl)-[1,3,4]thiadiazol-2-ylacetamide::CHEMBL1650466

SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1nnc(CN2C(=O)c3ccccc3C2=O)s1

InChI Key InChIKey=SZYLSYVEYDIPKK-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50335101   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335101(2-(1,3-Dioxoisoindolin-2-yl)-N-5-(1,3-dioxoisoindo...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335101(2-(1,3-Dioxoisoindolin-2-yl)-N-5-(1,3-dioxoisoindo...)
Affinity DataIC50:  1.16E+5nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed