BDBM50110689 CHEMBL3605822

SMILES CCc1cc(F)ccc1NS(=O)(=O)c1ccc2CN(Cc2c1)C(=O)Nc1ccc(cc1)C(C)(C)C

InChI Key InChIKey=MLYLABCLSXJCQN-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 = 50110689   

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

Curated by ChEMBL
LigandPNGBDBM50110689(CHEMBL3605822)
Affinity DataIC50: 2.49E+3nMAssay 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