BDBM448142 (2S,6S)-4-ethyl-9- isopentyl-2-methyl-1-oxa- 4,9- diazaspiro[5.6]dodecan-3- one::US10689398, Example 48
SMILES CCN1C[C@@]2(CCCN(CCC(C)C)CC2)O[C@@H](C)C1=O
InChI Key InChIKey=QCEAFOWTOSWFHK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448142
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
