BDBM481701 US10913733, Example 12

SMILES CCc1ccc(C=C2CCN(Cc3cnc(NC(C)=O)s3)CC2)cc1

InChI Key InChIKey=ZAAMQWKBDWWTLQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 481701   

TargetProtein O-GlcNAcase(Human)
Alectos Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 481701BDBM481701(US10913733, Example 12)
Affinity DataKi:  0.703nMAssay 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
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent