BDBM481706 N-[5-({4-[(2,3- dimethoxyphenyl)methylidene] piperidin-1-yl}methyl)- 1,3-thiazol-2-yl]acetamide::US10913733, Example 16

SMILES COc1cccc(C=C2CCN(Cc3cnc(NC(C)=O)s3)CC2)c1OC

InChI Key InChIKey=OGHVSBQHAXEKDO-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 = 481706   

TargetProtein O-GlcNAcase(Human)
Alectos Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 481706BDBM481706(N-[5-({4-[(2,3- dimethoxyphenyl)methylidene] piper...)
Affinity DataKi:  3.40nMAssay 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