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SMILES COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1ccccc1C

InChI Key InChIKey=BGFYEOBLDYCILL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475540   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50475540(CHEMBL382972)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]prazosin from cloned human ADRA1A expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JVFPubMed