BDBM481732 N-(5-((4-(3- methoxybenzylidene)piperidin- 1-yl)methyl)thiazol-2- yl)acetamide::US10913733, Example 43

SMILES COc1cccc(C=C2CCN(Cc3cnc(NC(C)=O)s3)CC2)c1

InChI Key InChIKey=NORIWBUYGJJSOS-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 481732   

TargetProtein O-GlcNAcase(Human)
Alectos Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 481732BDBM481732(N-(5-((4-(3- methoxybenzylidene)piperidin- 1-yl)me...)
Affinity DataKi:  2.93nMAssay Description:Experimental procedure for kinetic analyses: Enzymatic reactions were carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (p...More data for this Ligand-Target Pair
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Date in BDB:
8/30/2021
Entry Details
US Patent