BDBM800048 US20260083851, Compound A341

SMILES C[C@H]1O[C@H](c2ccc3c(c2)CNC3)[C@H](Oc2cccc(C(F)(F)F)n2)[C@@H](O)[C@H]1O

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 = 800048   

TargetAsialoglycoprotein receptor 1(Human)
Avilar Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 800048BDBM800048(US20260083851, Compound A341)
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