BDBM50266828 2-(4-(4-(4-methoxyphenyl)piperazin-1-yl)butyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one::CHEMBL477207

SMILES COc1ccc(cc1)N1CCN(CCCCN2CCCc3ccccc3C2=O)CC1

InChI Key InChIKey=JECLSXTZIUKJEC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50266828   

TargetD(3) dopamine receptor(Human)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50266828(2-(4-(4-(4-methoxyphenyl)piperazin-1-yl)butyl)-2,3...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed