BDBM50019359 4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-1-(4-fluoro-phenyl)-butan-1-ol::CHEMBL123338

SMILES OC(CCCN1CCN(CC1)c1nsc2ccccc12)c1ccc(F)cc1

InChI Key InChIKey=UIHHLYXRHNSTAF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50019359   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019359(CHEMBL123338 | 4-(4-Benzo[d]isothiazol-3-yl-pipera...)
Affinity DataIC50: 2nMAssay Description:Compound was tested for its effect on dopamine saturation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
LigandPNGBDBM50019359(CHEMBL123338 | 4-(4-Benzo[d]isothiazol-3-yl-pipera...)
Affinity DataIC50: 2nMAssay Description:In vitro affinity for cortical alpha-1 adrenergic receptor labelled with [3H]WB-4101More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed