BDBM50200110 CHEMBL3890166

SMILES ClCC(=O)Nc1ccc(cc1)-n1cc(nn1)-c1ccc2ccccc2c1

InChI Key InChIKey=MDHOQJBSPYDMPL-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 = 50200110   

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

Curated by ChEMBL
LigandPNGBDBM50200110(CHEMBL3890166)
Affinity DataIC50:  7.17E+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 DepthDetails ArticlePubMed