BDBM50124145 2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylamino]-ethanol::CHEMBL299294

SMILES OCCNc1ccnc(c1)N1CCc2ccccc2C1

InChI Key InChIKey=BWIGAKMTCNFCFE-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 = 50124145   

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

Curated by ChEMBL
LigandPNGBDBM50124145(2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-y...)
Affinity DataKi:  2.30E+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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124145(2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-y...)
Affinity DataKi:  2.30E+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
TargetMuscarinic acetylcholine receptor M1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124145(2-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-y...)
Affinity DataKi:  6.10E+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