BDBM50333435 3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645602
SMILES Fc1cccc(F)c1Oc1cccc(F)c1OC1CNC1
InChI Key InChIKey=JVFNBOUZKYZEJE-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50333435
Affinity DataKi: 482nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >4.62E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >6.41E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair