BDBM102141 US8530648, 38
SMILES O=C1N(Cc2cccc3ccccc23)CCCC11CCN(CC1)c1nc2ccccc2[nH]1
InChI Key InChIKey=QVQBRELNCAXZCF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 102141
Affinity DataKi: 126nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKi: 2.46E+3nMpH: 7.4Assay Description:FLIPR assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: 755nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair
Affinity DataKd: >1.00E+4nMpH: 7.5Assay Description:Radioligand binding assay using orexin receptor.More data for this Ligand-Target Pair