BDBM785410 US20250346564, Example 32

SMILES CC(C)C(=O)N1CCN(c2cc(S(=O)(=O)NC3(C#N)COC3C)cc3c2cnn3-c2nnc(C(F)F)s2)CC1

InChI Key InChIKey=XPUPPNFYQIFWGU-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 = 785410   

TargetPoly(ADP-ribose) glycohydrolase(Human)
ARase Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 785410BDBM785410(US20250346564, Example 32)
Affinity DataIC50: 275nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent