BDBM50638734 CHEMBL5542791
SMILES NC(=O)c1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)ccc1N
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638734
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: 1.00E+3nMAssay Description:Inhibition of RIPK1 (unknown origin) in presence of ATP by kinaseProfiler assayMore data for this Ligand-Target Pair
