BDBM50638786 CHEMBL5556266
SMILES CC1(Cn2cc(-c3ccc4c(c3)CCN4C(=O)Cc3cccc(OC(F)(F)F)c3)c3c(N)n[nH]c(=O)c32)COC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50638786
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital of Sichuan University
Curated by ChEMBL
West China Hospital of Sichuan University
Curated by ChEMBL
Affinity DataKd: 3.5nMAssay Description:Binding affinity to RIPK1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital of Sichuan University
Curated by ChEMBL
West China Hospital of Sichuan University
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Inhibition of RIPK1 (unknown origin) in presence of ATP by kinaseProfiler assayMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
West China Hospital of Sichuan University
Curated by ChEMBL
West China Hospital of Sichuan University
Curated by ChEMBL
Affinity DataKd: 1.70E+3nMAssay Description:Binding affinity to RIPK3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
TargetMixed lineage kinase domain-like protein(Human)
West China Hospital of Sichuan University
Curated by ChEMBL
West China Hospital of Sichuan University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to MLKL (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
