BDBM469990 CIS-2-[1-(Cyclobutyl-methyl)-8-dimethylamino-2-oxo-8-phenyl-1,3- diazaspiro[4.5]decan-3-yl]-N-[(1-hydroxy-cyclopentyl)-methyl]-acetamide::US10807989, Example SC_1224
SMILES CN(C)[C@]1(CC[C@]2(CN(CC(=O)NCC3(O)CCCC3)C(=O)N2CC2CCC2)CC1)c1ccccc1
InChI Key InChIKey=QTARPICSUGTRGH-JSEFLNQRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 469990
Affinity DataKi: 1.60nMAssay Description:The hNOP receptor binding assay was performed as homogeneous SPA-assay (scintillation proximity assay) using the assay buffer 50 mM TRIS-HCl, 10 mM M...More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:The hMOP receptor binding assay was performed as homogeneous SPA-assay (scintillation proximity assay) using the assay buffer 50 mM TRIS-HCl (pH 7.4)...More data for this Ligand-Target Pair