BDBM50110588 CHEMBL3605834

SMILES CC(C)(C)c1ccc(CCN2CCc3ccc(cc3C2)S(=O)(=O)Nc2ccc(F)cc2)cc1

InChI Key InChIKey=RDLRORHWOZYTGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110588   

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

Curated by ChEMBL
LigandPNGBDBM50110588(CHEMBL3605834)
Affinity DataIC50: 3.06E+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