BDBM788659 US12473304, Example 475

SMILES Cc1c(-c2cc3cccc(C4CCN(C(=O)c5cccs5)CC4)c3n2CC2CC2)nn2cc(C(=O)N3CC4CCC3[C@@H]4N)ccc12

InChI Key InChIKey=YUGWOFBXSWQFQK-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 = 788659   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 788659BDBM788659(US12473304, Example 475)
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