BDBM50144511 (5,5-Diphenyl-pentyl)-methyl-phenethyl-amine::CHEMBL69256
SMILES CN(CCCCC(c1ccccc1)c1ccccc1)CCc1ccccc1
InChI Key InChIKey=LUQJBRFOSRTTRI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144511
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 0.480nMAssay Description:Binding affinity for Sigma receptor type 1,using [3H]-(+)-pentazocine as radioligandMore data for this Ligand-Target Pair