BDBM50494767 CHEMBL3094194
SMILES CN(C)CCCC1(OCc2cc(CNCc3ccc-4c(Cc5ccccc-45)c3)ccc12)c1ccc(F)cc1
InChI Key InChIKey=MZCMSTHMIBWKPT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494767
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: 24nMAssay Description:Displacement of [3H]citalopram from Sprague-Dawley rat brain stem SERT site S1 by scintillation counting analysisMore data for this Ligand-Target Pair
