BDBM391918 N-(2-(azetidin-3-yl)ethyl)-6'- chloro-2',3'- dihydrospiro[cyclopropane- 1,1'-inden]-2-amine::US10301253, Example 69
SMILES Clc1ccc2CCC3(CC3NCCC3CNC3)c2c1
InChI Key InChIKey=HOZRKHXGEVVWCM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 391918
Affinity DataIC50: 38.2nMAssay Description:LSD1 demethylase reactions were carried out in 50 mM HEPES pH 7.4, 100 mM NaCl, 1 mM DTT, 0.01% Tween-20, and 0.1 mg/mL BSA. All enzymatic reactions ...More data for this Ligand-Target Pair
Affinity DataIC50: 46.8nMAssay Description:LSD1 demethylase reactions were carried out in 50 mM HEPES pH 7.4, 100 mM NaCl, 1 mM DTT, 0.01% Tween-20, and 0.1 mg/mL BSA. All enzymatic reactions ...More data for this Ligand-Target Pair
