BDBM50648758 CHEMBL383605

SMILES CN1C(=O)NC(Cc2c[nH]c3c(F)cccc23)C1=O

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 = 50648758   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50648758(CHEMBL383605)
Affinity DataKd:  68nMAssay Description:Binding affinity to recombinant RIPK1 (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed