BDBM50264791 CHEMBL4099685

SMILES Clc1ccc2[nH]c(-c3ccc(N4CCC5(CC4)OCc4ccccc45)nc3)nc2c1

InChI Key InChIKey=XDTWVURUPDSIJJ-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 = 50264791   

TargetDiacylglycerol O-acyltransferase 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50264791BDBM50264791(CHEMBL4099685)
Affinity DataIC50: 137nMAssay 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