BDBM50127600 2-(4,5-Dihydro-1H-imidazol-2-yl)-2,3,5,6-tetrahydro-4H-1-oxa-3a-aza-phenalene::CHEMBL274784

SMILES C1CN=C(N1)C1CN2CCCc3cccc(O1)c23

InChI Key InChIKey=PKQKKYYDWMTZCD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50127600   

TargetNischarin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50127600(2-(4,5-Dihydro-1H-imidazol-2-yl)-2,3,5,6-tetrahydr...)
Affinity DataKi:  10nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNischarin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50127600(2-(4,5-Dihydro-1H-imidazol-2-yl)-2,3,5,6-tetrahydr...)
Affinity DataKi:  10nMAssay 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
TargetNischarin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50127600(2-(4,5-Dihydro-1H-imidazol-2-yl)-2,3,5,6-tetrahydr...)
Affinity DataKi:  150nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed