BDBM50334158 1'-benzyl-3-(2-fluoroethyl)-3H-spiro[[2]benzofuran-1,4'-piperidine::CHEMBL1645202::CHEMBL2314421
SMILES FCCC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc12
InChI Key InChIKey=LDFPQKADFLEDQV-UHFFFAOYSA-N
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334158
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: 0.590nMAssay Description:Binding affinity to sigma 1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institute Of Radiopharmacy
Curated by ChEMBL
Institute Of Radiopharmacy
Curated by ChEMBL
Affinity DataKi: 0.590nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 180 mins by solid scintillation countingMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Institute Of Radiopharmacy
Curated by ChEMBL
Institute Of Radiopharmacy
Curated by ChEMBL
Affinity DataKi: 0.590nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membrane by scintillation countingMore data for this Ligand-Target Pair