BDBM50133926 3-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4-ol::CHEMBL139251

SMILES CCCCN(CCCC)Cc1c(C)nc2cc(OC)ccc2c1O

InChI Key InChIKey=ZWWQCBHVDHZKGR-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 = 50133926   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133926(3-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed