BDBM481695 N-[5-({4-[(6-aminopyridin- 3-yl)methylidene]piperidin- 1-yl}methyl)-1,3-thiazol-2- yl]acetamide::US10913733, Example 6

SMILES CC(=O)Nc1ncc(CN2CCC(=Cc3ccc(N)nc3)CC2)s1

InChI Key InChIKey=CWHIDERYGZIIPC-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 = 481695   

TargetProtein O-GlcNAcase(Human)
Alectos Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 481695BDBM481695(N-[5-({4-[(6-aminopyridin- 3-yl)methylidene]piperi...)
Affinity DataKi:  0.635nMAssay 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