BDBM785417 US20250346564, Example 39

SMILES O=C(C1CC1)N1CCN(c2cc([SH](=O)=O)cc3c2cnn3-c2nnc(C(F)F)s2)CC1

InChI Key

  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 = 785417   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 785417BDBM785417(US20250346564, Example 39)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent