BDBM50494787 CHEMBL3094197
SMILES CN(C)CCCC1(OCc2cc(ccc12)-c1ccc(cc1)[N+]([O-])=O)c1ccc(F)cc1
InChI Key InChIKey=CSHKTDATABJRSU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494787
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Displacement of [3H]citalopram from Sprague-Dawley rat brain stem SERT site S1 by scintillation counting analysisMore data for this Ligand-Target Pair
