BDBM50161231 CHEMBL179053::N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-3-iodo-benzamide

SMILES Clc1cccc(N2CCN(C\C=C\CNC(=O)c3cccc(I)c3)CC2)c1Cl

InChI Key InChIKey=IHFXDTQRUYQNOI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161231   

TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161231(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161231(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  28.1nMAssay Description:Binding affinity for human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed