BDBM50264837 CHEMBL4073652

SMILES FC(F)(F)c1ccc2[nH]c(-c3ccc(N4CCC(c5ccccn5)CC4)nc3)nc2c1

InChI Key InChIKey=LZZKBCHFMOZVNA-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 = 50264837   

TargetDiacylglycerol O-acyltransferase 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264837BDBM50264837(CHEMBL4073652)
Affinity DataIC50: 62nMAssay Description:Inhibition of human DGAT1 expressed in yeast membrane fraction assessed as inhibition of triglyceride formation using diolein/oleoyl-CoA as substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2020
Entry Details Article
PubMed