BDBM50638788 CHEMBL5567000

SMILES CC1(Cn2cc(-c3ccc4c(c3)CCN4C(=O)Cc3cccc(C(F)(F)F)c3)c3c(N)n[nH]c(=O)c32)COC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638788   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50638788(CHEMBL5567000)
Affinity DataIC50: 49nMAssay Description:Inhibition of RIPK1 (unknown origin) in presence of ATP by kinaseProfiler assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed