BDBM50200112 CHEMBL3895218

SMILES OC(c1cn(nn1)-c1ccc(NC(=O)CCl)cc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=VPWMTTOBCUDJQB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50200112   

TargetUDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50200112(CHEMBL3895218)
Affinity DataIC50: 8.93E+4nMAssay Description:Inhibition of OGT (unknown origin) assessed as reduction in GlcNAc transfer to CKII peptide incubated for 60 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2018
Entry Details Article
PubMed