BDBM656638 2-((4-(7-(((2S,5R)-5-(ethylsulfonamido)tetrahydro- 2H-pyran-2-yl)methyl)-2,7-diazaspiro[3.5]nonan-2- yl)pyrimidin-5-yl)oxy)-5-fluoro-N-isopropyl-N- ((S)-tetrahydrofuran-3-yl)benzamide::US11919901, Compound 33
SMILES CCS(=O)(=O)N[C@@H]1CC[C@@H](CN2CCC3(CN(C3)c3ncncc3Oc3ccc(F)cc3C(=O)N(C(C)C)[C@H]3CCOC3)CC2)OC1
InChI Key InChIKey=NAUSAAOECGGDCP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 656638
Affinity DataIC50: 100nMAssay Description:For IC50 determination test compounds were prepared as 10 mM DMSO stock solutions. Considering DMSO as the vehicle in the assay system. Lower sub-sto...More data for this Ligand-Target Pair
Affinity DataKi: <1nMAssay Description:Table 4: For Ki determination, individual compounds were prepared as 10 mM DMSO stock solutions. Considering DMSO as the vehicle in the assay system....More data for this Ligand-Target Pair
