BDBM50107333 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-isothiocyanato-phenyl)-propyl]-8-aza-bicyclo[3.2.1]octane::CHEMBL138891

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCCc1ccc(cc1)N=C=S)c1ccc(F)cc1

InChI Key

Data  1 KI

  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 = 50107333   

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

Curated by ChEMBL
LigandPNGBDBM50107333(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[3-(4-isothioc...)
Affinity DataKi:  611nMAssay Description:Displacement of [3H]WIN-35 428 binding at dopamine transporter (DAT) in rat caudate putamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed