BDBM50124134 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-[1]pyrindin-4-ylamine::CHEMBL169469

SMILES Nc1cc(nc2CCCc12)N1CCc2ccccc2C1

InChI Key InChIKey=NHUMNXSOVZCLNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50124134   

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

Curated by ChEMBL
LigandPNGBDBM50124134(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H...)
Affinity DataKi:  510nMAssay 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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50124134(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H...)
Affinity DataKi:  730nMAssay 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