BDBM50082047 9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-9H-carbazole::CHEMBL324896

SMILES C(CN1CCN(CC1)c1ccccc1)Cn1c2ccccc2c2ccccc12

InChI Key InChIKey=IISXJCNRUSFNIM-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 4 hits for monomerid = 50082047   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082047(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-9H-carbazol...)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of Dopamine uptake in male Sprague-Dawley rats using [3H]DA ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082047(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-9H-carbazol...)
Affinity DataKi:  2.42E+3nMAssay 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
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082047(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-9H-carbazol...)
Affinity DataKi:  4.12E+3nMAssay Description:The compound was tested for binding affinity nisoxatine ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082047(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-9H-carbazol...)
Affinity DataKi:  4.93E+3nMAssay Description:Binding affinity Sprague-Dawley rats using [3H]WIN-35428 ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed