BDBM50519647 CHEMBL4440337
SMILES Nc1nccnc1C(=O)O[C@@H](C(=O)Nc1ccc(F)cc1)c1ccccc1
InChI Key InChIKey=PCBMXBZZXJYVCE-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50519647
TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK1 by kinome scan based methodMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Homo sapiens (Human))
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK3 by kinome scan based methodMore data for this Ligand-Target Pair
Affinity DataKd: 230nMAssay Description:Binding affinity to human MLKL by kinome scan based methodMore data for this Ligand-Target Pair