BDBM50617808 CHEMBL5414175

SMILES FC(F)(F)CCCOc1ccc(cc1)-c1cc(-c2ccn(CC3CC3)n2)c(C(=O)Nc2ccc(OC(F)(F)F)cc2)c(=O)[nH]1

InChI Key InChIKey=PVTSKZMUXCOODK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50617808   

Target2-acylglycerol O-acyltransferase 2(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617808(CHEMBL5414175)
Affinity DataIC50: 7nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed
Target2-acylglycerol O-acyltransferase 2(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617808(CHEMBL5414175)
Affinity DataIC50: 17nMAssay Description:Inhibition of human MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed