BDBM448150 (2R,6R)-9-benzyl-4-ethyl- 2-methyl-1-oxa-4,9- diazaspiro[5.6]dodecan-3- one::US10689398, Example 60
SMILES CCN1C[C@]2(CCCN(Cc3ccccc3)CC2)O[C@H](C)C1=O
InChI Key InChIKey=FYMBWHNLOVIMQZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448150
Affinity DataKi: >500nMAssay Description:To investigate binding properties of test compounds to human σ1 receptor, transfected HEK-293 membranes and [3H](+)-pentazocine (Perkin Elmer, N...More data for this Ligand-Target Pair
