BDBM50562054 CHEMBL4781384
SMILES O=c1ccoc2ccc(OCCCCCN3CCOCC3)cc12
InChI Key InChIKey=CIQYOCMKRTYOTH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50562054
Affinity DataIC50: 9.62E+4nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BuChEMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Human)
Helmholtz-Zentrum Dresden-Rossendor
Curated by ChEMBL
Helmholtz-Zentrum Dresden-Rossendor
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Displacement of [3H]pentazocine from human sigma 1 receptor expressed in HEK293 cell membrane incubated for 2 hrs by liquid scintillation counting me...More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Human)
Helmholtz-Zentrum Dresden-Rossendor
Curated by ChEMBL
Helmholtz-Zentrum Dresden-Rossendor
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor expressed in human HEK293 cells incubated for 2 hrs by liquid scintillation counting ...More data for this Ligand-Target Pair
Affinity DataKi: 2.63E+3nMAssay Description:Displacement of (+)-[3H]DTG from sigma 2 receptor in SPRD rat liver membrane incubated for 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair