BDBM785426 US20250346564, Example 48

SMILES CN1CCN(c2cc(S(=O)(=O)NC3(C)COC3)cc3c2cnn3-c2nnc(C(F)F)s2)CC1

InChI Key InChIKey=FRVVEGVHHCNQSJ-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 = 785426   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 785426BDBM785426(US20250346564, Example 48)
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