BDBM788779 US12473304, Example 598

SMILES COc1cc(C(=O)N2CCC[C@@H](N)C2)cn2nc(-c3cc4ccnc(OCCn5ccnc5)c4n3CC3CC3)c(C)c12

InChI Key InChIKey=ZWCHQONPPFWELH-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 = 788779   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 788779BDBM788779(US12473304, Example 598)
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