BDBM50630289 CHEMBL5415392

SMILES CCOc1cccnc1Oc1cncc(c1)-c1ncc(cn1)C(=O)N[C@H]1CCNC1

InChI Key InChIKey=KUHMZCRPMQXRPT-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 = 50630289   

TargetDiacylglycerol O-acyltransferase 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50630289(CHEMBL5415392)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DGAT2 using 14C decanoyl-CoA as a substrate pre incubated for 2 hrs followed by substrate addition measured after 40 mins by Tril...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed