BDBM50019732 6-Fluoro-2-(2-quinolin-2-yl-ethyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12662

SMILES Fc1ccc2[nH]c3CN(CCc4ccc5ccccc5n4)CCc3c2c1

InChI Key InChIKey=HCVJCBSIUZWNIM-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 = 50019732   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019732(CHEMBL12662 | 6-Fluoro-2-(2-quinolin-2-yl-ethyl)-2...)
Affinity DataKi:  216nMAssay 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