BDBM50124142 CHEMBL166599::[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-methyl-amine

SMILES CNc1ccnc(c1)N1CCc2ccccc2C1

InChI Key InChIKey=BHXPHZOOSSXCHR-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50124142   

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

Curated by ChEMBL
LigandPNGBDBM50124142(CHEMBL166599 | [2-(3,4-Dihydro-1H-isoquinolin-2-yl...)
Affinity DataKi:  430nMAssay Description:Displacement of [3H]prazosin from Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124142(CHEMBL166599 | [2-(3,4-Dihydro-1H-isoquinolin-2-yl...)
Affinity DataKi:  430nMAssay Description:Displacement of [3H]prazosin from Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124142(CHEMBL166599 | [2-(3,4-Dihydro-1H-isoquinolin-2-yl...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]-pirenzepine from M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed