BDBM734984 US20250129073, Compound 42

SMILES O=C(c1cnco1)N1CCC2(CC1)CCN(Cc1cc(F)ccc1F)C2=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 734984   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
China Pharmaceutical University

US Patent
LigandPNGBDBM734984(US20250129073, Compound 42)
Affinity DataIC50: 1.04E+3nMAssay Description:The compounds were diluted in DMSO and configured into a solution with a final concentration of 10 mM; Dilute RIP1 kinase from 140 ng/μL to 20 ng/μL ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/25/2025
Entry Details
US Patent