BDBM50638233 CHEMBL5563524
SMILES O=c1c2c3c(sc2ncn1[C@H](c1ccccc1)C(F)(F)F)CNCC3
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638233
Affinity DataKi: 21nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma 1 receptor transfected in HEK239 cell membrane assessed as inhibition constant incubated for 12...More data for this Ligand-Target Pair
