BDBM50333438 3-(2-(2,3-dichlorophenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645605
SMILES Fc1cccc(Oc2cccc(Cl)c2Cl)c1OC1CNC1
InChI Key InChIKey=WYYIFGYFQYWQOA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50333438
Affinity DataKi: 16nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 94nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: 312nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: 374nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair