BDBM50110697 CHEMBL3605820

SMILES CC(C)(C)c1ccc(NC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)Nc2ccc(F)cc2F)cc1

InChI Key InChIKey=FISXMHPAMIWRLI-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 = 50110697   

Target2-acylglycerol O-acyltransferase 2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50110697(CHEMBL3605820)
Affinity DataIC50: 685nMAssay Description:Inhibition of human recombinant MGAT2 assessed as reduction in enzyme-mediated deacylation of oleoyl-CoA incubated for 20 mins by CPM dye based fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed