BDBM50133916 Benzoic acid 4-isoquinolin-1-yl-1-phenethyl-piperidin-4-yl ester::CHEMBL134526

SMILES O=C(OC1(CCN(CCc2ccccc2)CC1)c1nccc2ccccc12)c1ccccc1

InChI Key InChIKey=XJAPKZGXYLZNIK-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 = 50133916   

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

Curated by ChEMBL
LigandPNGBDBM50133916(Benzoic acid 4-isoquinolin-1-yl-1-phenethyl-piperi...)
Affinity DataKi:  1.00E+3nMAssay 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