BDBM215479 US9296745, 34

SMILES FC(F)(F)Oc1ccc(cc1)-c1nc2ccc(nc2[nH]1)N1CCC[C@H](C1)C(=O)N1CCCC1

InChI Key InChIKey=MSLLTRZKRVTGDV-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 = 215479   

TargetDiacylglycerol O-acyltransferase 2(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 215479BDBM215479(US9296745, 34)
Affinity DataIC50: 24.8nMpH: 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