null

SMILES CCOCc1ccc2OC(CN(C)c2c1)C1=NCCN1

InChI Key InChIKey=JAGZAPGFACBLGK-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 2 hits for monomerid = 50127573   

TargetNischarin(Homo sapiens (Human))
Université d'Orléans

Curated by ChEMBL
LigandPNGBDBM50127573(2-(4,5-Dihydro-1H-imidazol-2-yl)-6-ethoxymethyl-4-...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22806Z1PubMed
TargetNischarin(Homo sapiens (Human))
Université d'Orléans

Curated by ChEMBL
LigandPNGBDBM50127573(2-(4,5-Dihydro-1H-imidazol-2-yl)-6-ethoxymethyl-4-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22806Z1PubMed