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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333435   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333435(3-(2-(2,6-difluorophenoxy)-6-fluorophenoxy)azetidi...)
Affinity DataKi: >4.62E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed