BDBM50334399 2-(3-Phenylisoxazol-5-yl)-3-(4-chlorophenyl)-8-thiabicyclo[3.2.1]oct-2-ene::CHEMBL1643649

SMILES Clc1ccc(cc1)C1=C(C2CCC(C1)S2)c1cc(no1)-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 = 50334399   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50334399(2-(3-Phenylisoxazol-5-yl)-3-(4-chlorophenyl)-8-thi...)
Affinity DataIC50: 66.5nMAssay 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
LigandPNGBDBM50334399(2-(3-Phenylisoxazol-5-yl)-3-(4-chlorophenyl)-8-thi...)
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