BDBM737997 7-(2-((7-ethyl-1,2,3,4- tetrahydroisoquinolin-6-yl)amino)- 5-(trifluoromethyl)pyrimidin-4-yl)- 4-(oxetan-3-yl)-3,4- dihydrothieno[2,3-f][1,4]thiazepin- 5(2H)-one 1,1-dioxide::US20250144094, Example 229
SMILES CCc1cc2c(cc1Nc1ncc(C(F)(F)F)c(-c3cc4c(s3)C(=O)N(C3COC3)CCS4(=O)=O)n1)CCNC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 737997
Affinity DataIC50: 5nMAssay Description:Table 4: ULK1 inhibitor potency was determined using the luminescent ADP Glo Kinase Assay (Promega), a universal ADP detection system that measures k...More data for this Ligand-Target Pair
