BDBM50476163 CHEMBL223305

SMILES CC1(NC(=O)c2cc3cc(Oc4ncc(F)cc4OCC(F)(F)F)c(F)cn3n2)CCS(=O)(=O)CC1

InChI Key InChIKey=UKHWIOOSTWHHPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476163   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476163BDBM50476163(CHEMBL6087336)
Affinity DataIC50: 1.80nMAssay 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