BDBM50038718 1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-piperidin-1-yl)-propyl ester; hydrochloride::CHEMBL540013
SMILES O=C(OCCCN1CCC(CC1)c1ccccc1)C1(CCCC1)c1ccccc1
InChI Key InChIKey=ALZFNLFCTWULME-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50038718
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research
Curated by ChEMBL
Albany Molecular Research
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:Binding affinity was measured as selectivity for sigma-1 site over muscarinic (M1) receptor in ratMore data for this Ligand-Target Pair
Affinity DataKi: 670nMAssay Description:Binding affinity was measured as selectivity for sigma 1 site over muscarinic (M2) receptor at 10 uM in rat using [3H]QN as radioligandMore data for this Ligand-Target Pair