BDBM50127823 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinolin-2-ylamino]-ethanol::CHEMBL49124

SMILES OCCNc1cc(N2CCc3ccccc3C2)c2ccccc2n1

InChI Key InChIKey=VVOHFUDFUMYCGY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127823   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50127823(2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinolin-2-...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity towards alpha receptor in rat brain using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50127823(2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-quinolin-2-...)
Affinity DataKi:  6.70E+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