BDBM50382683 CHEMBL2022275

SMILES OCCOCCN1CCN(CC1)C1=Nc2cc(Cl)ccc2Oc2ncccc12

InChI Key InChIKey=GTVOJGQRQIZKFZ-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 = 50382683   

TargetAlpha-2A adrenergic receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382683(CHEMBL2022275)
Affinity DataKi:  452nMAssay Description:Displacement of [3H]-MK-912 from human cloned adrenergic alpha2A receptor expressed in insect Sf9 membranes after 60 mins by liquid scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed