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 6 hits for monomerid = 50333433
Affinity DataKi: 1nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 138nMAssay Description:Displacement of [3H]nisoxetine from human NET by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >4.90E+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: 197nMAssay Description:Agonist activity at 5HT1A receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 28nMAssay Description:Agonist activity at human cloned NET expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair