BDBM50127825 7-Chloro-2-pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL48743

SMILES Clc1ccc2CCN(Cc2c1)c1ccncc1

InChI Key InChIKey=VODOOGRZQMTBMJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127825   

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

Curated by ChEMBL
LigandPNGBDBM50127825(7-Chloro-2-pyridin-4-yl-1,2,3,4-tetrahydro-isoquin...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]-pirenzepine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50127825(7-Chloro-2-pyridin-4-yl-1,2,3,4-tetrahydro-isoquin...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor in rat brain using [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed