BDBM50104117 9-[3-(3,4,5-Trimethyl-piperazin-1-yl)-propyl]-9H-carbazole::CHEMBL110247

SMILES C[C@H]1CN(CCCn2c3ccccc3c3ccccc23)C[C@@H](C)N1C

InChI Key InChIKey=QDBZAAWPKCEIBY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104117   

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

Curated by ChEMBL
LigandPNGBDBM50104117(9-[3-(3,4,5-Trimethyl-piperazin-1-yl)-propyl]-9H-c...)
Affinity DataKi: >8.00E+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