BDBM50499997 CHEMBL3741161

SMILES Fc1ccc(N2CCN(CCc3ccc(CN4C(=O)c5ccccc5C4=O)cc3)CC2)c(F)c1

InChI Key InChIKey=SXPAAVSWDFOSCI-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 = 50499997   

TargetAlpha-1D adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499997(CHEMBL3741161)
Affinity DataIC50: 493nMAssay 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
TargetAlpha-1A adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499997(CHEMBL3741161)
Affinity DataIC50: 90nMAssay 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-1B adrenergic receptor(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50499997(CHEMBL3741161)
Affinity DataIC50: 788nMAssay 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