BDBM50019741 2-(4-Quinolin-4-yl-butyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12312

SMILES C(CCc1ccnc2ccccc12)CN1CCc2c(C1)[nH]c1ccccc21

InChI Key InChIKey=ZVHBEVLGJGQNKG-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 = 50019741   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019741(CHEMBL12312 | 2-(4-Quinolin-4-yl-butyl)-2,3,4,9-te...)
Affinity DataKi:  172nMAssay 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