BDBM50041385 2-(4-Benzothiazol-2-yl-piperazin-1-yl)-phenol::CHEMBL27054

SMILES Oc1ccccc1N1CCN(CC1)c1nc2ccccc2s1

InChI Key InChIKey=JYHRLECLGKOLSO-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 = 50041385   

TargetD(2) dopamine receptor(Rat)
Cifa Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50041385(2-(4-Benzothiazol-2-yl-piperazin-1-yl)-phenol | CH...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]spiroperidol from D2 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Cifa Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50041385(2-(4-Benzothiazol-2-yl-piperazin-1-yl)-phenol | CH...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [3H]BRL-43694 binding to rat 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed