BDBM50559173 CHEMBL4796613
SMILES CCOC1(CCN(Cc2ccccc2)CC1)c1ncc(s1)-c1cccnc1
InChI Key InChIKey=HXHMJRNXGGXUSV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50559173
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain cortex membranes incubated for 120 mins by solid scintillation counting...More data for this Ligand-Target Pair
Affinity DataKi: 2.13E+3nMAssay Description:Displacement of [3H]DTG from sigma2 receptor in rat liver membranes incubated for 120 mins by solid scintillation counting methodMore data for this Ligand-Target Pair
