BDBM113058 US8633208, 1

SMILES c1cn(cn1)-c1ccc2nc(ncc2c1)-c1ccccc1

InChI Key InChIKey=CSZGXYBGYFNSCO-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 113058   

TargetAmine oxidase [flavin-containing] A(Human)
Rottapharm

US Patent
LigandPNGBDBM113058(US8633208, 1)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2014
Entry Details
US Patent

TargetAmine oxidase [flavin-containing] B(Human)
Rottapharm

US Patent
LigandPNGBDBM113058(US8633208, 1)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2014
Entry Details
US Patent

TargetAlpha-2A adrenergic receptor(Human)
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM113058(US8633208, 1)
Affinity DataKi:  2.24E+6nMAssay Description:Displacement of [3H]RX821002 from alpha2-AR in human brain frontal cortex incubated for 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed