BDBM50500012 CHEMBL3739900

SMILES O=C1N(Cc2ccc(CCN3CCN(Cc4ccccc4)CC3)cc2)C(=O)c2ccccc12

InChI Key InChIKey=DQNQPTZBYUYYHH-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 = 50500012   

TargetAlpha-1B adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50500012(CHEMBL3739900)
Affinity DataIC50: 1.01E+3nMAssay Description:Antagonist activity at adrenergic alpha1B receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50500012(CHEMBL3739900)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonist activity at adrenergic alpha1A receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50500012(CHEMBL3739900)
Affinity DataIC50: 116nMAssay Description:Antagonist activity at adrenergic alpha1D receptor (unknown origin) by firefly and renilla dual glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed