BDBM50213211 CHEMBL50769

SMILES COc1ccc(NC2=NCCN2)c(C)c1OC

InChI Key InChIKey=FAFGGANFZMERDR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50213211   

LigandPNGBDBM50213211(CHEMBL50769)
Affinity DataKi:  5.20nMAssay 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

LigandPNGBDBM50213211(CHEMBL50769)
Affinity DataKi:  1.50E+3nMAssay 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