BDBM50333434 3-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)azetidine::CHEMBL1645601
SMILES Cc1cccc(F)c1Oc1cccc(F)c1OC1CNC1
InChI Key InChIKey=QHOAGSGZOCDBGO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50333434
Affinity DataKi: 3nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 116nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.16E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >6.46E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataEC50: 225nMAssay Description:Agonist activity at 5HT1A receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 239nMAssay Description:Agonist activity at human cloned NET expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair