BDBM50617811 CHEMBL5410475

SMILES CCc1ccc(s1)-c1cc([nH]c(=O)c1C(=O)Nc1ccc(OC(F)(F)F)cc1)-c1ccc(OCCCC(F)(F)F)cc1

InChI Key InChIKey=MCGHHRSLXUVNHK-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 = 50617811   

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

Curated by ChEMBL
LigandPNGBDBM50617811(CHEMBL5410475)
Affinity DataIC50: 19nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50617811(CHEMBL5410475)
Affinity DataIC50: 21nMAssay Description:Inhibition of human MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed