BDBM50125093 1-Benzyl-4-(3,4-dichloro-benzyl)-piperazine::CHEMBL162807
SMILES Clc1ccc(CN2CCN(Cc3ccccc3)CC2)cc1Cl
InChI Key InChIKey=IUNCEHMYVOKILY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125093
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Maryland
Curated by ChEMBL
University Of Maryland
Curated by ChEMBL
Affinity DataKi: 0.580nMAssay Description:Binding affinity towards Sigma-1 receptorMore data for this Ligand-Target Pair