BDBM50333433 3-(2-(2-chloro-6-fluorophenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645600
SMILES Fc1cccc(Oc2c(F)cccc2Cl)c1OC1CNC1
InChI Key InChIKey=CUHDMEXRHJPGHR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333433
Affinity DataKi: >4.90E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair