BDBM50229025 CHEMBL4092421
SMILES CCC(C)(C)C(=O)N(O)Cc1ccccc1
InChI Key InChIKey=AVYVHIKSFXVDBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229025
TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 298nMAssay Description:Inhibition of human RIPK1 incubated for 40 min in presence of ATP by ADP-Glo luminescence kinase assayMore data for this Ligand-Target Pair