BDBM50127827 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinoline::CHEMBL50166

SMILES C1Cc2ccccc2CN1c1ccnc2ccccc12

InChI Key InChIKey=HRDFYQVITWAQGZ-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 = 50127827   

TargetMuscarinic acetylcholine receptor M1(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50127827(4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinoline | CH...)
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50127827(4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinoline | CH...)
Affinity DataKi:  3.20E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor in rat brain using [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed