null

SMILES OC1(CCN(CCCC(=O)c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=QETRGFJTEVVJTC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219049   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Displacement of [125I]HEAT from human recombinant adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed