BDBM50461243 CHEMBL4224794

SMILES COc1ccc(cc1)N1CCN(CCc2ccc(COc3ccc4CCCCc4c3)cc2)CC1

InChI Key InChIKey=KNZACKLUUGWEFQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50461243   

TargetAlpha-1A adrenergic receptor(Human)
Luoyang Normal University

Curated by ChEMBL
LigandPNGBDBM50461243(CHEMBL4224794)
Affinity DataIC50: 58nMAssay Description:Antagonist activity at alpha 1A adrenergic receptor (unknown origin) by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Luoyang Normal University

Curated by ChEMBL
LigandPNGBDBM50461243(CHEMBL4224794)
Affinity DataIC50: 736nMAssay Description:Antagonist activity at alpha 1D adrenergic receptor (unknown origin) by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Luoyang Normal University

Curated by ChEMBL
LigandPNGBDBM50461243(CHEMBL4224794)
Affinity DataIC50: 972nMAssay Description:Antagonist activity at alpha 1B adrenergic receptor (unknown origin) by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed