BDBM50213217 CHEMBL298124

SMILES CN(C1=NCCN1)c1ccc2OCCOc2c1

InChI Key InChIKey=VSEIJSADDBOANG-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213217   

LigandChemical structure of BindingDB Monomer ID 50213217BDBM50213217(CHEMBL298124)
Affinity DataKi:  180nMAssay Description:Binding affinity for Alpha-2 adrenergic receptor of CHO-C10 membrane preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213217BDBM50213217(CHEMBL298124)
Affinity DataKi:  3.00E+4nMAssay Description:Binding affinity for Alpha-1 adrenergic receptor of human cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2018
Entry Details