BDBM769140 (S)-(2-cyclopropoxy-5-(7,7-difluoro-2-((2S,3R)-3-hydroxy-2-methylazetidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)phenyl)(imino)(methyl)-lambda6-sulfanone::US12410160, Example 542
SMILES C[C@H]1[C@H](O)CN1c1nc(-c2ccc(OC3CC3)c([S@@](C)(=N)=O)c2)c2c(n1)C(F)(F)CC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 769140
Affinity DataIC50: 0.5nMAssay Description:Compounds were tested for KHK enzyme inhibition in a high-throughput 384-well assay format using the ADP-Glo assay (Promega) in buffer consisting of ...More data for this Ligand-Target Pair
Affinity DataIC50: 0.600nMAssay Description:Compounds were tested for KHK enzyme inhibition in a high-throughput 384-well assay format using the ADP-Glo assay (Promega) in buffer consisting of ...More data for this Ligand-Target Pair
