BDBM50082052 9-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-9H-carbazole::CHEMBL110726

SMILES Clc1ccccc1N1CCN(CCCn2c3ccccc3c3ccccc23)CC1

InChI Key InChIKey=LRXQEJJAWAKGAJ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082052   

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

Curated by ChEMBL
LigandPNGBDBM50082052(9-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082052(9-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  1.13E+5nMAssay Description:Binding affinity Sprague-Dawley rats using [3H]WIN-35428 ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50082052(9-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataIC50:  2.77E+3nMAssay Description:Inhibition of Dopamine uptake in male Sprague-Dawley rats using [3H]DA ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed