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SMILES Cc1cccc2C(CCc12)c1c[nH]cn1

InChI Key InChIKey=XXQLSAWUSXSJTK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471350   

LigandPNGBDBM50471350(CHEMBL102763)copy SMILEScopy InChI
Affinity DataKi:  8.80nMAssay 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
LigandPNGBDBM50471350(CHEMBL102763)copy SMILEScopy InChI
Affinity DataKi:  73nMAssay 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