BDBM50120469 2-[1'-benzylspiro[3,4-dihydro-1H-isochromene-1,4'-(hexahydropyridine)]-3-yl]-1-ethanol::CHEMBL144662
SMILES OCCC1Cc2ccccc2C2(CCN(Cc3ccccc3)CC2)O1
InChI Key InChIKey=GUMKVHJWYPTYLU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50120469
TargetSigma non-opioid intracellular receptor 1(Human)
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Affinity DataKi: 12.7nMAssay Description:Ability to displace [3H](+)-pentazocine from Sigma opioid receptor type 1 of guinea pig brainMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membranes after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Rat)
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der Universit£T Freiburg
Curated by ChEMBL
Affinity DataKi: 8.46E+3nMAssay Description:Ability to displace [3H]ditolylguanidine in the presence of 100 nM (+)-pentazocine from Sigma opioid receptor type 2 of rat liverMore data for this Ligand-Target Pair
