null

SMILES Cl.NC(=N)Nc1ccc2CCCCc2n1

InChI Key InChIKey=WEDOHVTVYRAPDG-UHFFFAOYSA-N

  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 2 hits for monomerid = 50070076   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Trinity College

Curated by ChEMBL
LigandPNGBDBM50070076(CHEMBL3407828)copy SMILEScopy InChI
Affinity DataKi:  166nMAssay Description:Displacement of [3H]-RX-821002 from human alpha-2 adrenergic receptor in brain prefrontal cortex membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280549PPubMed
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Trinity College

Curated by ChEMBL
LigandPNGBDBM50070076(CHEMBL3407828)copy SMILEScopy InChI
Affinity DataEC50:  2.71E+3nMAssay Description:Antagonist activity at human alpha-2 adrenergic receptor in brain prefrontal cortex membrane assessed as inhibition of UK14304-induced [35S]-GTPgamma...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280549PPubMed