BDBM789269 US20250353852, Compound 23

SMILES O=C1C(c2ccccc2)CCN1c1cc(N2CCOCC2)n2nc(-c3ccncc3)cc2n1

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 = 789269   

LigandChemical structure of BindingDB Monomer ID 789269BDBM789269(US20250353852, Compound 23)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent