BDBM50334397 2-(3-Phenylisoxazol-5-yl)-3-phenyl-8-thiabicyclo[3.2.1]oct-2-ene::CHEMBL1643647

SMILES C1CC2SC1CC(=C2c1cc(no1)-c1ccccc1)c1ccccc1

InChI Key

Data  2 IC50

  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 = 50334397   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50334397(2-(3-Phenylisoxazol-5-yl)-3-phenyl-8-thiabicyclo[3...)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]WIN35428 from human DAT transfected cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50334397(2-(3-Phenylisoxazol-5-yl)-3-phenyl-8-thiabicyclo[3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed