null

SMILES COc1ccc2CCCC(c3c[nH]cn3)c2c1

InChI Key InChIKey=IKGOFDYUYWMHRI-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 = 50471348   

LigandPNGBDBM50471348(CHEMBL103448)copy SMILEScopy InChI
Affinity DataKi:  201nMAssay 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
LigandPNGBDBM50471348(CHEMBL103448)copy SMILEScopy InChI
Affinity DataKi:  1.77E+3nMAssay 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