BDBM50497438 CHEMBL3343704

SMILES Fc1ccc2cnn(CC3=NCCN3)c2c1

InChI Key InChIKey=BWUDTENRHCYMSB-UHFFFAOYSA-N

Data  2 KI  1 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 = 50497438   

TargetNischarin(Rat)
Medical University of Gdansk

Curated by ChEMBL
LigandPNGBDBM50497438(CHEMBL3343704)
Affinity DataIC50: 3.35E+4nMAssay Description:Displacement of [3H]2BF1 from imidazoline I1 receptor in Sprague-Dawley rat kidney membranes after 45 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandPNGBDBM50497438(CHEMBL3343704)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]RX821002 from alpha2-adrenoceptor in Sprague-Dawley rat brain membranes after 45 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Medical University of Gdansk

Curated by ChEMBL
LigandPNGBDBM50497438(CHEMBL3343704)
Affinity DataKi:  518nMAssay Description:Displacement of [3H]prazosin from alpha1-adrenoceptor in Sprague-Dawley rat brain membranes after 45 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed