BDBM50104119 9H-Fluorene-1-carboxylic acid [3-(4-phenyl-piperazin-1-yl)-propyl]-amide::CHEMBL110349

SMILES O=C(NCCCN1CCN(CC1)c1ccccc1)c1cccc-2c1Cc1ccccc-21

InChI Key InChIKey=GGKGPBLSDOYJJD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50104119   

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

Curated by ChEMBL
LigandPNGBDBM50104119(9H-Fluorene-1-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  430nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104119(9H-Fluorene-1-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  473nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104119(9H-Fluorene-1-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  791nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed