BDBM50019737 9-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-2-(2-pyridin-2-yl-ethyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12429

SMILES Clc1cccc(c1)N1CCN(CCCn2c3CN(CCc4ccccn4)CCc3c3ccccc23)CC1

InChI Key InChIKey=LHEHOKKOUQZWGF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019737   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019737(CHEMBL12429 | 9-{3-[4-(3-Chloro-phenyl)-piperazin-...)
Affinity DataKi:  213nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed