Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023462
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 529956BDBM529956(1-(7-fluoro-2,3,4,5- tetrahydro-1,4- benzoxazepin-...)
Affinity DataKd:  18nMAssay Description:Binding affinity to RIPK1 (unknown origin) by KINOMEscan methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed