BDBM789342 US20250353852, Compound 111

SMILES c1ccc(C2=NCC(c3cc(N4CCOCC4)n4nc(-c5ccncc5)cc4n3)C2)cc1

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 = 789342   

LigandChemical structure of BindingDB Monomer ID 789342BDBM789342(US20250353852, Compound 111)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent