BDBM733440 (S)-N-(4-(4-amino-1- methyl-7-(1-(2-methyl- 2-azaspiro[3.3]heptan- 6-yl)-1H-pyrazol-4- yl)-1H-pyrazolo[4,3- c]pyridin-3-yl)-2-(1-(4- fluorophenyl)eth- oxy)phenyl)-1,1- difluoromethane- sulfonamide::US20250115598, Compound 99
SMILES C[C@H](Oc1cc(-c2nn(C)c3c(-c4cnn(C5CC6(C5)CN(C)C6)c4)cnc(N)c23)ccc1NS(=O)(=O)C(F)F)c1ccc(F)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 733440
Affinity DataKd: <50nMAssay Description:Binding affinity of the test compounds for human MLKL (full length), mouse MLKL (full length), human RIPK1 and human RIPK3 was determined using the K...More data for this Ligand-Target Pair
Affinity DataKd: >2.50E+3nMAssay Description:Binding affinity of the test compounds for human MLKL (full length), mouse MLKL (full length), human RIPK1 and human RIPK3 was determined using the K...More data for this Ligand-Target Pair
Affinity DataKd: >2.50E+3nMAssay Description:Binding affinity of the test compounds for human MLKL (full length), mouse MLKL (full length), human RIPK1 and human RIPK3 was determined using the K...More data for this Ligand-Target Pair
