BDBM50476160 CHEMBL375173

SMILES CC1(NC(=O)c2cc3cc(Oc4ncc(F)cc4OCC(F)(F)F)ccn3n2)CCS(=O)(=O)CC1

InChI Key

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 = 50476160   

TargetDiacylglycerol O-acyltransferase 2(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476160BDBM50476160(CHEMBL6091842)
Affinity DataIC50: 1.90nMAssay Description:Effective concentration required to produce 50% of maximal reporter activity in cell based transactivation assay using human PPAR-gamma-GAL4 chimeric...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed