BDBM50038705 1-Phenyl-cyclopentanecarboxylic acid 2-(4-phenyl-piperidin-1-yl)-ethyl ester; hydrochloride::CHEMBL544516
SMILES O=C(OCCN1CCC(CC1)c1ccccc1)C1(CCCC1)c1ccccc1
InChI Key InChIKey=CXYWYVQFMNPSBQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038705
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research
Curated by ChEMBL
Albany Molecular Research
Curated by ChEMBL
Affinity DataKi: 4nMAssay 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 rat using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair