BDBM50524440 CHEMBL4441396
SMILES Clc1ccc2sc(=O)n(CCCCN3CCCCCC3)c2c1
InChI Key InChIKey=AJQZEAWBIPLGIA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50524440
Affinity DataKi: 7.60nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor (unknown origin) incubated for 120 mins by scintillation counting methodMore data for this Ligand-Target Pair