BDBM50554696 CHEMBL4749860

SMILES NCC1Cc2ccccc2CN1

InChI Key InChIKey=QQDYNQIMTRERLH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554696   

TargetAlpha-2A adrenergic receptor(Rat)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50554696(CHEMBL4749860)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]-clonidine from Sprague-Dawley rat alpha2 adrenergic receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed