BDBM141538 US8921404, 3
SMILES FC(F)(F)C1CCN(CC1)C(=O)Oc1noc2cc(Cl)ccc12
InChI Key InChIKey=WIWFHDJSYIPMFX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 141538
Affinity DataIC50: 100nMpH: 7.0 T: 2°CAssay Description:To prepare the substrate, 25-50 uCi of [3H]trioleoylglycerol (in toluene), 6.8 umol of unlabeled trioleoylglycerol and 0.6 mg of phospholipids (phosp...More data for this Ligand-Target Pair