BDBM50200113 CHEMBL3949890

SMILES ClCC(=O)Nc1ccc(cc1)N=[N+]=[N-]

InChI Key InChIKey=BPTJASCIWLSXEZ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200113   

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

Curated by ChEMBL
LigandPNGBDBM50200113(CHEMBL3949890)
Affinity DataIC50: 3.97E+6nMAssay 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