BDBM50038708 1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-(4-phenyl-piperidin-1-yl)-ethyl ester; hydrochloride::CHEMBL544041
SMILES Clc1ccc(cc1)C1(CCCC1)C(=O)OCCN1CCC(CC1)c1ccccc1
InChI Key InChIKey=FPCDRMYSEMXENI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038708
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Albany Molecular Research
Curated by ChEMBL
Albany Molecular Research
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Affinity at sigma-1 site by inhibition of [3H](+)-pentazocine (PENT) binding in guinea pig brainMore data for this Ligand-Target Pair