BDBM50124151 2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-ylamino]-ethanol::CHEMBL170552

SMILES Cc1cc(NCCO)cc(n1)N1CCc2ccccc2C1

InChI Key InChIKey=MLZJNABNOIALND-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 = 50124151   

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

Curated by ChEMBL
LigandPNGBDBM50124151(2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-py...)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of [3H]prazosin from Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124151(2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-py...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H]pirenzepine from M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed