BDBM102157 US8530648, 54
SMILES Clc1cccc(CN2CCCC3(CCN(CC3)c3cnc4ccccc4n3)C2=O)c1
InChI Key InChIKey=CPQDJVJPRAAAAO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 102157
Affinity DataKi: 84nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKi: 740nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: 169nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: 702nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair