BDBM50642538 CHEMBL5571244

SMILES CC(F)CN1[C@H](C)CN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)C[C@@H]1C

InChI Key

  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 2 hits for monomerid = 50642538   

TargetSodium-dependent dopamine transporter(Rat)
National Institute on Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50642538(CHEMBL5571244)
Affinity DataKi:  135nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat striatum incubated for 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute on Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50642538(CHEMBL5571244)
Affinity DataKi:  1.34E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brainstem incubated for 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed