BDBM724498 7-((2S,5R)-5-ethyl-2-methyl-4-((R)-1-(4-(trifluoromethyl)phenyl)propyl)piperazin-1-yl)-4-methyl-3-(((R)-tetrahydrofuran-2-yl)methyl)-3,4-dihydro-5H-[1,2,3]triazolo[4,5-d]pyrimidin-5-one::US20250066363, Example 30
SMILES CC[C@@H]4CN(c1nc(=O)n(C)c2c1nnn2C[C@H]3CCCO3)[C@@H](C)CN4[C@@H](CC)c5ccc(C(F)(F)F)cc5
InChI Key InChIKey=LRIPHWUPSSMOTL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 724498
Affinity DataIC50: 10nMAssay Description:For compound inhibition studies, 40 nL test compound in DMSO was added to wells of white polystyrene plates in 384-well (Greiner, #784075) or 1536-we...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:For compound inhibition studies, 40 nL test compound in DMSO was added to wells of white polystyrene plates in 384-well (Greiner, #784075) or 1536-we...More data for this Ligand-Target Pair
