BDBM50038707 1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-(4-phenyl-piperidin-1-yl)-ethyl ester; hydrochloride::CHEMBL541284
SMILES [O-][N+](=O)c1ccc(cc1)C1(CCCC1)C(=O)OCCN1CCC(CC1)c1ccccc1
InChI Key InChIKey=DUGKDCSYXCEMBF-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038707
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research
Curated by ChEMBL
Albany Molecular Research
Curated by ChEMBL
Affinity DataKi: 0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research
Curated by ChEMBL
Albany Molecular Research
Curated by ChEMBL
Affinity DataKi: 0.0500nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair