null

SMILES CN1CCN(CC1)c1nc(Cl)c(Cl)c(NC2CCCC2)n1

InChI Key InChIKey=JJUHBOAGMJQKNV-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 3 hits for monomerid = 50226322   

LigandPNGBDBM50226322(CHEMBL31548)copy SMILEScopy InChI
Affinity DataKi:  97nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]idazoxan to alpha-2 adrenergic receptors of rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6SQQPubMed
LigandPNGBDBM50226322(CHEMBL31548)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]clonidine binding to alpha-2 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6SQQPubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226322(CHEMBL31548)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]WB-4101 binding to alpha-1 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21R6SQQPubMed