BDBM50127578 4-(4,5-Dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydro-5-oxa-2a-aza-acenaphthylene::CHEMBL13955

SMILES C1CN=C(N1)C1CN2CCc3cccc(O1)c23

InChI Key InChIKey=CRDZGGCGDUSBFI-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50127578   

TargetNischarin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50127578(4-(4,5-Dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydr...)
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
TargetNischarin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50127578(4-(4,5-Dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydr...)
Affinity DataKi:  33nMAssay 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))
Universit£

Curated by ChEMBL
LigandPNGBDBM50127578(4-(4,5-Dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydr...)
Affinity DataKi:  48nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed