BDBM800067 US20260083851, Compound A364

SMILES O=C(c1ccc(Cc2ccccc2)cc1)N1C[C@H](Nc2cncc(C(F)(F)F)n2)[C@@H](O)[C@@H](O)C1

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 = 800067   

TargetAsialoglycoprotein receptor 1(Human)
Avilar Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 800067BDBM800067(US20260083851, Compound A364)
Affinity DataKd: <1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent