BDBM50020348 CHEMBL3289527

SMILES CN(C)c1ccc(NC(=N)NCCO)cc1

InChI Key InChIKey=KYGBZQRLZPDFOS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020348   

TargetAlpha-2A adrenergic receptor(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50020348(CHEMBL3289527)
Affinity DataKi:  1.86E+3nMAssay Description:Displacement of [3H]RX821002 from alpha2-adrenergic receptor in prefrontal cortex of human brain after 30 mins by liquid scintillation spectrometric ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed