BDBM448128 (2,2-dimethyl-9- phenethyl-1-oxa-4,9- diazaspiro[5.6]dodecan-4- yl)(phenyl)methanone::US10689398, Example 34
SMILES CC1(C)CN(CC2(CCCN(CCc3ccccc3)CC2)O1)C(=O)c1ccccc1
InChI Key InChIKey=AVYCAHLIVKLAHU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 448128
Affinity DataKi: <100nMAssay 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
