BDBM102211 US8530648, 148
SMILES O=C1N(Cc2cccc3OCCOc23)CCCC11CCN(CC1)c1nccc2occc12
InChI Key InChIKey=ONMLEQWOUFEECV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 102211
Affinity DataKi: 81nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: 624nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: 5.09E+3nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair
