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SMILES Cc1cccc2C(CCCc12)c1c[nH]cn1

InChI Key InChIKey=PBKUWTSPSPWXNE-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 2 hits for monomerid = 50471338   

LigandPNGBDBM50471338(CHEMBL105347)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Displacement of [3H]rauwolscine from Alpha-2 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6VZ9PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
University of Tennessee

Curated by ChEMBL
LigandPNGBDBM50471338(CHEMBL105347)copy SMILEScopy InChI
Affinity DataKi:  191nMAssay Description:Displacement of [3H]-prazosin from Alpha-1 adrenergic receptor of rat brain membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6VZ9PubMed