BDBM50656290 CHEMBL6120335

SMILES O=C(NC1(C(=O)N[C@@H]2CC(=O)c3ccccc3N(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C2=O)CC1)c1ccc(F)cc1

InChI Key InChIKey=RPLJQDZJOINKCD-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 = 50656290   

TargetDiacylglycerol O-acyltransferase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656290BDBM50656290(CHEMBL6120335)
Affinity DataIC50: 66nMAssay Description:Inhibition of DGAT1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDiacylglycerol O-acyltransferase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656290BDBM50656290(CHEMBL6120335)
Affinity DataIC50: 76nMAssay Description:Inhibition of DGAT2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed