BDBM50338942 CHEMBL1685042::Ethyl 2-(5-(4-Decanamidophenylsulfonamido)-1,3,4-thiadiazol-2-yl)acetate::US9320734, 119E

SMILES CCCCCCCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nnc(CC(=O)OCC)s1

InChI Key InChIKey=ZJILTSCBRSQXNQ-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 = 50338942   

TargetRAC-alpha serine/threonine-protein kinase [1-123](Human)
The University of Texas System

US Patent
LigandPNGBDBM50338942(Ethyl 2-(5-(4-Decanamidophenylsulfonamido)-1,3,4-t...)
Affinity DataKd:  1.05E+5nMAssay Description:SPR interaction analyses were performed with a Biacore 2000, using Biacore 2000 Control Software v3.2 and BIAevaluation v4.1 analysis software (Biaco...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2017
Entry Details
Go to US Patent

TargetRAC-alpha serine/threonine-protein kinase(Mouse)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50338942(Ethyl 2-(5-(4-Decanamidophenylsulfonamido)-1,3,4-t...)
Affinity DataKi:  9.00E+3nMAssay Description:Displacement of biotinylated phosphatidylinositol-3,4,5-phosphate from mouse AKT1 PH domain by surface plasmon resonance competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed