BDBM50476161 CHEMBL6082881

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

InChI Key InChIKey=WYCVPSFROJQBPJ-UHFFFAOYSA-N

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 = 50476161   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476161BDBM50476161(CHEMBL6082881)
Affinity DataIC50: 1.10nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed