BDBM50638738 CHEMBL5558606

SMILES CCn1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(=O)[nH]cnc21

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 = 50638738   

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

Curated by ChEMBL
LigandPNGBDBM50638738(CHEMBL5558606)
Affinity DataIC50: 1.00E+3nMAssay 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