BDBM789368 US20250353852, Compound 144

SMILES OCC(O)c1cc2nc(-n3ccc(-c4ccccc4)n3)cc(N3CCOCC3)n2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 789368   

LigandChemical structure of BindingDB Monomer ID 789368BDBM789368(US20250353852, Compound 144)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent