BDBM50266190 CHEMBL458210::ethyl 2-(3,5-dioxo-4-(2-oxo-2-(piperidin-1-yl)ethyl)-1,2,4-thiadiazolidin-2-yl)acetate

SMILES CCOC(=O)Cn1sc(=O)n(CC(=O)N2CCCCC2)c1=O

InChI Key InChIKey=BIRUZCSCWWYKGT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50266190   

TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50266190(CHEMBL458210 | ethyl 2-(3,5-dioxo-4-(2-oxo-2-(pipe...)
Affinity DataIC50:  539nMAssay Description:Inhibition of GSK3beta (unknown origin) by Z'-LYTE kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50266190(CHEMBL458210 | ethyl 2-(3,5-dioxo-4-(2-oxo-2-(pipe...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of PKCalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed