BDBM215548 US9296745, 105

SMILES CCOC(=O)c1cc(CC)nc(-c2nc3ccc(N4CCC[C@@H](C(=O)N5CCCC5)C4)nc3[nH]2)c1

InChI Key InChIKey=BUSZXJMWBBNTCJ-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 = 215548   

TargetDiacylglycerol O-acyltransferase 2(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 215548BDBM215548(US9296745, 105)
Affinity DataIC50: 28.9nMpH: 7.4 T: 2°CAssay Description:For determination of IC50 values, the reactions were carried out in 384-well white Polyplates (Perkin Elmer) in a total volume of 20 uL. To 1 uL of c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2017
Entry Details
US Patent