BDBM50473275 CHEMBL305038

SMILES COc1ccccc1N1CCN(CCCCN2C(=O)CCc3ccccc23)CC1

InChI Key InChIKey=OXMCNMLTXNFBSJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473275   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50473275(CHEMBL305038)
Affinity DataKi:  0.340nMAssay Description:Alpha-1 adrenergic receptor binding affinity of the compound, value taken from literatureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed