BDBM50394493 CHEMBL2160124

SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1=NOC(=O)Nc1ccccc1

InChI Key InChIKey=PBLNJFVQMUMOJY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394493   

TargetProtein O-GlcNAcase(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50394493(CHEMBL2160124)
Affinity DataKi:  46nMAssay Description:Inhibition of human OGA using 4-MU-GlcNAc as substrate after 30 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProtein O-GlcNAcase(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50394493(CHEMBL2160124)
Affinity DataKi:  46nMAssay Description:Competitive inhibition of human O-GlcNAcase using 4-Np-GlcNAc as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed