BDBM50221366 CHEMBL240589::N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnamamide::ST-198

SMILES O=C(NCCCCN1CCc2ccccc2C1)\C=C\c1ccccc1

InChI Key InChIKey=GQPJBOOQHWEOKT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221366   

TargetD(3) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221366(N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnam...)
Affinity DataKi:  8.72nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221366(N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnam...)
Affinity DataKi:  1.27E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed