BDBM50226966 CHEMBL41103

SMILES Cn1c(cc2ccccc12)C1=NCCN1

InChI Key InChIKey=LOFCLFKSYRAAFZ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50226966   

LigandPNGBDBM50226966(CHEMBL41103)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50226966(CHEMBL41103)
Affinity DataKi:  4.27E+4nMAssay 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