BDBM50064540 CHEMBL64547::{3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-phenyl}-piperidin-1-yl-methanone

SMILES Clc1ccc(cc1)N1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)CC1

InChI Key InChIKey=TVHAMCUTCKGIAN-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 = 50064540   

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

Curated by ChEMBL
LigandPNGBDBM50064540({3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-phen...)
Affinity DataKi:  121nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064540({3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-phen...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed