BDBM50469635 Napitane

SMILES C(C1CCCc2c3OCOc3ccc12)N1CCC(C1)c1ccccc1

InChI Key InChIKey=HAEPGZUGYMHCJE-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50469635   

LigandPNGBDBM50469635(Napitane)
Affinity DataKi:  0.708nMAssay Description:In vitro binding affinity at Alpha-2 adrenergic receptor in rat cortex by radioligand binding assay using [3H]rauwolscineMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50469635(Napitane)
Affinity DataKi:  0.708nMAssay Description:In vitro binding affinity at Alpha-2 adrenergic receptor in rat cortex by radioligand binding assay using [3H]rauwolscineMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50469635(Napitane)
Affinity DataKi:  75.9nMAssay Description:In vitro binding affinity at Alpha-1 adrenergic receptor by radioligand binding assay using [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50469635(Napitane)
Affinity DataKi:  76nMAssay Description:In vitro binding affinity at Alpha-1 adrenergic receptor by radioligand binding assay using [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails Article