BDBM788661 US12473304, Example 477

SMILES CC(=O)N1CCC(c2cccc3cc(-c4nn5cc(C(=O)N6CC7CCC6[C@@H]7N)ccc5c4C)n(CC4CC4)c23)CC1

InChI Key InChIKey=QLUFXYYIDQXVQU-UHFFFAOYSA-N

  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 = 788661   

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 788661BDBM788661(US12473304, Example 477)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent