BDBM50618999 CHEMBL5430002
SMILES C(Cc1ccccc1)N1CCC2(CCN(CCc3ccccc3)C2)C1
InChI Key InChIKey=IMPPIHCRZLUYDX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50618999
Affinity DataKi: 2.10nMAssay Description:Displacement of [3H]-(+)-pentazocine from rat liver homogenate S1R incubated for 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Displacement of [3H]-(+)-DTG from rat liver homogenate S2R incubated for 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
