BDBM734985 US20250129073, Compound 44

SMILES O=C(c1ccc2cc[nH]c2c1)N1CCC2(CC1)CCN(Cc1ccccc1F)C2=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 734985   

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

US Patent
LigandPNGBDBM734985(US20250129073, Compound 44)
Affinity DataIC50: 186nMAssay 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