BDBM50473129 Phenamazoline

SMILES C(Nc1ccccc1)C1=NCCN1

InChI Key InChIKey=FPZTYKLEJPXTKD-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50473129   

TargetNischarin(RAT)TBA
LigandPNGBDBM50473129(Phenamazoline)
Affinity DataKi:  0.501nMAssay Description:Binding affinity to I1 imidazoline binding site in Rattus norvegicus (rat) PC12 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNischarin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50473129(Phenamazoline)
Affinity DataKi:  32nMAssay Description:Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relative to [3H]-Idazoxan radioligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A/B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50473129(Phenamazoline)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]idazoxan from imidazoline receptor I-2 binding sites in rabbit kidney membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50473129(Phenamazoline)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]clonidine from Alpha-2 adrenergic receptor of rat cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed