BDBM50127573 2-(4,5-Dihydro-1H-imidazol-2-yl)-6-ethoxymethyl-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine::CHEMBL300388
SMILES CCOCc1ccc2OC(CN(C)c2c1)C1=NCCN1
InChI Key InChIKey=JAGZAPGFACBLGK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127573
Affinity DataKi: 17nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparationMore data for this Ligand-Target Pair
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