BDBM50029313 1-[2-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-ethanol::CHEMBL134951

SMILES CC(O)c1ccccc1CN1CCN(CC1)c1ccccc1C

InChI Key InChIKey=HOURADXBMCGECC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50029313   

Target5-hydroxytryptamine receptor 1A(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029313BDBM50029313(1-[2-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-etha...)
Affinity DataKi:  460nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029313BDBM50029313(1-[2-(4-o-Tolyl-piperazin-1-ylmethyl)-phenyl]-etha...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed