BDBM50497433 CHEMBL3343702

SMILES Fc1cccc2n(CC3=NCCN3)ncc12

InChI Key InChIKey=YGAJEEIPOLIWNS-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50497433   

TargetNischarin(Rat)
Medical University of Gdansk

Curated by ChEMBL
LigandPNGBDBM50497433(CHEMBL3343702)
Affinity DataIC50: 1.77E+3nMAssay 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
LigandPNGBDBM50497433(CHEMBL3343702)
Affinity DataKi:  187nMAssay 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
LigandPNGBDBM50497433(CHEMBL3343702)
Affinity DataKi:  535nMAssay 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