BDBM50635880 CHEMBL5568050
SMILES Cc1ccc(C(=O)Nc2ccccc2)cc1-c1ccc2nc(NCCN3CCOCC3)ncc2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50635880
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Lanzhou University Second Hospital
Curated by ChEMBL
Lanzhou University Second Hospital
Curated by ChEMBL
Affinity DataKd: 199nMAssay Description:Binding affinity to RIPK1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Lanzhou University Second Hospital
Curated by ChEMBL
Lanzhou University Second Hospital
Curated by ChEMBL
Affinity DataKd: 209nMAssay Description:Binding affinity to RIPK3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
