BDBM50333448 3-(2-(2-chloro-6-fluorophenoxy)-6-fluorophenoxy)pyrrolidine::CHEMBL1645615
SMILES Fc1cccc(Oc2c(F)cccc2Cl)c1OC1CCNC1
InChI Key InChIKey=PDVOMSJUMYNNBT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50333448
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: 226nMAssay 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: 97nMAssay Description:Agonist activity at human cloned NET expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair