BDBM50127590 4-(4,5-Dihydro-1H-imidazol-2-yl)-3,4-dihydro-5-oxa-2a-aza-acenaphthylene::CHEMBL60186
SMILES C1CN=C(N1)C1Cn2ccc3cccc(O1)c23
InChI Key InChIKey=OPRSMNJWTUIWQC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127590
Affinity DataKi: 13nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:In vitro binding affinity determined against imidazoline receptor I-1 from rabbit kidney preparationMore data for this Ligand-Target Pair