BDBM789285 US20250353852, Compound 41

SMILES c1ccc(Oc2cccnc2-c2cc(N3CCOCC3)n3nc(-c4ccncc4)cc3n2)cc1

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 = 789285   

LigandChemical structure of BindingDB Monomer ID 789285BDBM789285(US20250353852, Compound 41)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent