BDBM50333433 3-(2-(2-chloro-6-fluorophenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645600

SMILES Fc1cccc(Oc2c(F)cccc2Cl)c1OC1CNC1

InChI Key InChIKey=CUHDMEXRHJPGHR-UHFFFAOYSA-N

Data  4 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333433   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333433(3-(2-(2-chloro-6-fluorophenoxy)-6-fluorophenoxy)az...)
Affinity DataKi: >4.90E+3nMAssay Description:Displacement of [3H]citalopram from human SERT by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed