BDBM50343800 CHEMBL1774543::N-(Benzo[b]thiophen-2-ylmethyl)-4-(4-(2-methoxyphenyl)-piperazin-1-yl)-N-propylbutan-1-amine

SMILES CCCN(CCCCN1CCN(CC1)c1ccccc1OC)Cc1csc2ccccc12

InChI Key InChIKey=VHLUWRVNDLKEND-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 = 50343800   

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

Curated by ChEMBL
LigandPNGBDBM50343800(N-(Benzo[b]thiophen-2-ylmethyl)-4-(4-(2-methoxyphe...)
Affinity DataKi:  67.9nMAssay Description:Displacement of [125I]-IABN from human dopamine D3 receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50343800(N-(Benzo[b]thiophen-2-ylmethyl)-4-(4-(2-methoxyphe...)
Affinity DataKi:  69.9nMAssay Description:Displacement of [125I]-IABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed