BDBM50208772 6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline::CHEMBL241864
SMILES CCCOCC1CNCCN1c1ccc2cc(ccc2n1)[N+]([O-])=O
InChI Key InChIKey=FBUYUMZYGKPLNJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50208772
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Inha University
Curated by ChEMBL
Inha University
Curated by ChEMBL
Affinity DataKi: 5.67nMAssay Description:Displacement of [3H]citalopram from Sprague-Dawley rat SERTMore data for this Ligand-Target Pair