BDBM50617808 CHEMBL5414175

SMILES O=C(Nc1ccc(OC(F)(F)F)cc1)c1c(-c2ccn(CC3CC3)n2)cc(-c2ccc(OCCCC(F)(F)F)cc2)[nH]c1=O

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
LigandChemical structure of BindingDB Monomer ID 50617808BDBM50617808(CHEMBL5414175)
Affinity DataIC50: 7nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50617808BDBM50617808(CHEMBL5414175)
Affinity DataIC50: 17nMAssay 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