BDBM50499998 CHEMBL3739762

SMILES O=C1N(Cc2ccc(CCN3CCN(CC3)c3ccccc3[N+]#[C-])cc2)C(=O)c2ccccc12

InChI Key InChIKey=GEYKQZVZAHAGNU-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50499998   

TargetAlpha-1D adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499998(CHEMBL3739762)
Affinity DataIC50:  17nMAssay Description:Antagonist activity at adrenergic alpha1D receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetAlpha-1A adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499998(CHEMBL3739762)
Affinity DataIC50:  36nMAssay Description:Antagonist activity at adrenergic alpha1A receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetAlpha-1B adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499998(CHEMBL3739762)
Affinity DataIC50:  180nMAssay Description:Antagonist activity at adrenergic alpha1B receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed