BDBM50161228 CHEMBL191795::N-{(E)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-2-nitro-benzamide

SMILES [O-][N+](=O)c1ccccc1C(=O)NC\C=C\CN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=TYHIPEJQVKIDKD-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 = 50161228   

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

Curated by ChEMBL
LigandPNGBDBM50161228(N-{(E)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...)
Affinity DataKi:  3.40nMAssay 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
LigandPNGBDBM50161228(N-{(E)-4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-...)
Affinity DataKi:  7.40nMAssay 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